2-butan-2-yl-3-[2-[2-butan-2-yl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-butan-2-yl-3-[2-[2-butan-2-yl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 4-(p-tolyl)-3-[2-[7-(p-tolyl)-2-sec-butyl-3H-inden-1-yl]ethyl]-2-sec-butyl-1H-indene CAS Name: 2-butan-2-yl-3-[2-[2-butan-2-yl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-butan-2-yl-3-[2-[2-butan-2-yl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 4-(p-tolyl)-3-[2-[7-(p-tolyl)-2-sec-butyl-3H-inden-1-yl]ethyl]-2-sec-butyl-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C(C)CC

InChI

InChI=1S/C42H46/c1-7-29(5)39-25-33-11-9-13-35(31-19-15-27(3)16-20-31)41(33)37(39)23-24-38-40(30(6)8-2)26-34-12-10-14-36(42(34)38)32-21-17-28(4)18-22-32/h9-22,29-30H,7-8,23-26H2,1-6H3