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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

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