Mrv1572004251605442D          

 19 18  0  0  0  0            999 V2000
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7631    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4599    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6349    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0638    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8888    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0487    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3342    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6197    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9052    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1908    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618    2.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    1.8414    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0  0  0  0
  8  2  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 18  3  1  0  0  0  0
 18  4  1  0  0  0  0
 18 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19  5  1  0  0  0  0
 19  6  1  0  0  0  0
 19 16  1  0  0  0  0
 19 17  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009115

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si](C)(CCCCC=C)O[Si](C)(C)CCCCC=C

> <INCHI_IDENTIFIER>
InChI=1S/C16H34OSi2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h7-8H,1-2,9-16H2,3-6H3

> <INCHI_KEY>
BARXLYNPSKAQQC-UHFFFAOYSA-N

> <FORMULA>
C16H34OSi2

> <MOLECULAR_WEIGHT>
298.617

> <EXACT_MASS>
298.214818785

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
53

> <JCHEM_AVERAGE_POLARIZABILITY>
36.024776510119636

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(hex-5-en-1-yl)({[(hex-5-en-1-yl)dimethylsilyl]oxy})dimethylsilane

> <ALOGPS_LOGP>
6.62

> <JCHEM_LOGP>
6.527199999999998

> <ALOGPS_LOGS>
-6.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.745526665067963

> <JCHEM_POLAR_SURFACE_AREA>
9.23

> <JCHEM_REFRACTIVITY>
82.21459999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.19e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
hex-5-en-1-yl[(hex-5-en-1-yldimethylsilyl)oxy]dimethylsilane

> <JCHEM_VEBER_RULE>
0

> <NAME>
Disiloxane, 1,3-di-5-hexenyl-1,1,3,3-tetramethyl-

> <CAS>
104360-37-4

> <SYNONYMS>
hept-6-en-1-yl[(hex-5-en-1-yldimethylsilyl)oxy]dimethylsilane

$$$$