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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CCCC)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCCCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CCCC)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H48Si/c1-7-9-13-33-27-39-35(31-23-19-29(3)20-24-31)15-11-17-37(39)41(33)43(5,6)42-34(14-10-8-2)28-40-36(16-12-18-38(40)42)32-25-21-30(4)22-26-32/h11-12,15-28,41-42H,7-10,13-14H2,1-6H3