Mrv1652306031607532D          

 47 46  0  0  0  0            999 V2000
    6.7105   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4315   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4453   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2703   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7296   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5546   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8414   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0164   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9835   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1585   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5874   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4124   -3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7170   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0025   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8539   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2881   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5684   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5736   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2829   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8591   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9974   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1447   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7118   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1408   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8552   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4302   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5697   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7157   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2842   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0012   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9987   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2868   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7131   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5723   -5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4276   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1434   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8565   -5.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7144   -5.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2855   -4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8578   -4.6993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   18.1421   -4.6993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   22.4289   -4.6993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   19.5710   -4.6993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   20.9999   -4.6993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  0  0  0  0
 14  2  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 24  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  1  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 35 33  1  0  0  0  0
 36 34  1  0  0  0  0
 37 35  1  0  0  0  0
 38 36  1  0  0  0  0
 43  3  1  0  0  0  0
 43  4  1  0  0  0  0
 43 37  1  0  0  0  0
 43 39  1  0  0  0  0
 44  5  1  0  0  0  0
 44  6  1  0  0  0  0
 44 38  1  0  0  0  0
 44 40  1  0  0  0  0
 45  7  1  0  0  0  0
 45  8  1  0  0  0  0
 45 39  1  0  0  0  0
 45 41  1  0  0  0  0
 46  9  1  0  0  0  0
 46 10  1  0  0  0  0
 46 40  1  0  0  0  0
 46 42  1  0  0  0  0
 47 11  1  0  0  0  0
 47 12  1  0  0  0  0
 47 41  1  0  0  0  0
 47 42  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM044223

> <DATABASE_NAME>
chemdb

> <SMILES>
CCCCCCCCCCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C38H88O4Si5/c1-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-44(5,6)40-46(9,10)42-47(11,12)41-45(7,8)39-43(3,4)37-35-33-31-29-24-22-20-18-16-14-2/h13-38H2,1-12H3

> <INCHI_KEY>
WAKQOHACRGVCTJ-UHFFFAOYSA-N

> <FORMULA>
C38H88O4Si5

> <MOLECULAR_WEIGHT>
749.543

> <EXACT_MASS>
748.552893989

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
135

> <JCHEM_AVERAGE_POLARIZABILITY>
93.25113636105671

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
13,13,15,15,17,17,19,19,21,21-decamethyl-14,16,18,20-tetraoxa-13,15,17,19,21-pentasilaheptatriacontane

> <ALOGPS_LOGP>
9.10

> <JCHEM_LOGP>
13.872999999999998

> <ALOGPS_LOGS>
-8.22

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3590957996322586

> <JCHEM_POLAR_SURFACE_AREA>
36.92

> <JCHEM_REFRACTIVITY>
195.4672

> <JCHEM_ROTATABLE_BOND_COUNT>
34

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.49e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
13,13,15,15,17,17,19,19,21,21-decamethyl-14,16,18,20-tetraoxa-13,15,17,19,21-pentasilaheptatriacontane

> <JCHEM_VEBER_RULE>
0

> <NAME>
13,13,15,15,17,17,19,19,21,21-decamethyl-14,16,18,20-tetraoxa-13,15,17,19,21-pentasilaheptatriacontane

> <CAS>
146832-03-3

$$$$