bis[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[2-butyl-7-(p-tolyl)-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[2-butyl-7-(4-methylphenyl)-3H-inden-1-yl]-dimethylsilane Traditional Name: bis[2-butyl-7-(p-tolyl)-3H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCCC

InChI

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