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bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonyl-silane

bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonyl-silane

Systemtic Name:bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonyl-silane
Openeye Name:bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonyl-silane
CAS Name:bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonylsilane
IUPAC Name:bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonylsilane
Traditional Name:bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonyl-silane
Formula: C33H52Si
MolecularWeight: 476.85148
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[Si](C1CCCCC1)(C2CCC3C2C=CC=C3)C4CCC5C4C=CC=C5


Isomeric SMILES

CCCCCCCCC[Si](C1CCCCC1)(C2CCC3C2C=CC=C3)C4CCC5C4C=CC=C5


InChI

InChI=1S/C33H52Si/c1-2-3-4-5-6-7-15-26-34(29-18-9-8-10-19-29,32-24-22-27-16-11-13-20-30(27)32)33-25-23-28-17-12-14-21-31(28)33/h11-14,16-17,20-21,27-33H,2-10,15,18-19,22-26H2,1H3


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