Mrv1572004221604012D          

 20 20  0  0  0  0            999 V2000
    0.8093    2.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206   -0.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6289   -0.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8093   -2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    1.4904    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0738    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9959   -0.6654    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  9  1  2  0  0  0  0
 10  2  2  0  0  0  0
 11  3  2  0  0  0  0
 12  4  2  0  0  0  0
 17  5  1  0  0  0  0
 17  9  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18  6  1  0  0  0  0
 18 10  1  0  0  0  0
 18 13  1  0  0  0  0
 18 15  1  0  0  0  0
 19  7  1  0  0  0  0
 19 11  1  0  0  0  0
 19 14  1  0  0  0  0
 19 16  1  0  0  0  0
 20  8  1  0  0  0  0
 20 12  1  0  0  0  0
 20 15  1  0  0  0  0
 20 16  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM011281

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si]1(O[Si](C)(O[Si](C)(O[Si](C)(O1)C=C)C=C)C=C)C=C

> <INCHI_IDENTIFIER>
InChI=1S/C12H24O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H,1-4H2,5-8H3

> <INCHI_KEY>
VMAWODUEPLAHOE-UHFFFAOYSA-N

> <FORMULA>
C12H24O4Si4

> <MOLECULAR_WEIGHT>
344.66

> <EXACT_MASS>
344.075165393

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
32.91144245536509

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <ALOGPS_LOGP>
4.39

> <JCHEM_LOGP>
3.9839999999999995

> <ALOGPS_LOGS>
-4.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.491833353155396

> <JCHEM_POLAR_SURFACE_AREA>
36.92

> <JCHEM_REFRACTIVITY>
67.11280000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.46e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <JCHEM_VEBER_RULE>
1

> <NAME>
Cyclotetrasiloxane, 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-

> <CAS>
2554-06-5

> <SYNONYMS>
1,3,5,7-Tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane; 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

$$$$