dimethyl-bis[4-(4-methylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]silane

Systemtic Name: dimethyl-bis[4-(4-methylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]silane Openeye Name: bis[2-isobutyl-4-(p-tolyl)-1H-inden-1-yl]-dimethyl-silane CAS Name: dimethyl-bis[4-(4-methylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]silane IUPAC Name: dimethyl-bis[4-(4-methylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]silane Traditional Name: bis[2-isobutyl-4-(p-tolyl)-1H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4CC(C)C)C6=CC=C(C=C6)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4CC(C)C)C6=CC=C(C=C6)C)CC(C)C

InChI

InChI=1S/C42H48Si/c1-27(2)23-33-25-39-35(31-19-15-29(5)16-20-31)11-9-13-37(39)41(33)43(7,8)42-34(24-28(3)4)26-40-36(12-10-14-38(40)42)32-21-17-30(6)18-22-32/h9-22,25-28,41-42H,23-24H2,1-8H3