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bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenyl-silane

bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenyl-silane

Systemtic Name:bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenyl-silane
Openeye Name:bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenyl-silane
CAS Name:bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenylsilane
IUPAC Name:bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenylsilane
Traditional Name:bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-diphenyl-silane
Formula: C32H36Si
MolecularWeight: 448.71374
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC=CC2C1[Si](C3C(CC4C3C=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1CC2C=CC=CC2C1[Si](C3C(CC4C3C=CC=C4)C)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H36Si/c1-23-21-25-13-9-11-19-29(25)31(23)33(27-15-5-3-6-16-27,28-17-7-4-8-18-28)32-24(2)22-26-14-10-12-20-30(26)32/h3-20,23-26,29-32H,21-22H2,1-2H3


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