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

Systemtic Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane Openeye Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane CAS Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane IUPAC Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane Traditional Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane Formula: C33H46Si MolecularWeight: 470.80384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CC2C1C=CC=C2)[Si](C)(C3CC4C=CC=CC4C3CCCC)C5=CC=CC=C5

Isomeric SMILES

CCCCC1C(CC2C1C=CC=C2)[Si](C)(C3CC4C=CC=CC4C3CCCC)C5=CC=CC=C5

InChI

InChI=1S/C33H46Si/c1-4-6-19-30-28-21-13-11-15-25(28)23-32(30)34(3,27-17-9-8-10-18-27)33-24-26-16-12-14-22-29(26)31(33)20-7-5-2/h8-18,21-22,25-26,28-33H,4-7,19-20,23-24H2,1-3H3