2-(2-methylpropyl)-1-[2-[2-(2-methylpropyl)-7-phenyl-2H-inden-1-yl]ethyl]-7-phenyl-2H-indene

Systemtic Name: 2-(2-methylpropyl)-1-[2-[2-(2-methylpropyl)-7-phenyl-2H-inden-1-yl]ethyl]-7-phenyl-2H-indene Openeye Name: 2-isobutyl-1-[2-(2-isobutyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene CAS Name: 2-(2-methylpropyl)-1-[2-[2-(2-methylpropyl)-7-phenyl-2H-inden-1-yl]ethyl]-7-phenyl-2H-indene IUPAC Name: 2-(2-methylpropyl)-1-[2-[2-(2-methylpropyl)-7-phenyl-2H-inden-1-yl]ethyl]-7-phenyl-2H-indene Traditional Name: 2-isobutyl-1-[2-(2-isobutyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H42/c1-27(2)23-33-25-31-17-11-19-35(29-13-7-5-8-14-29)39(31)37(33)21-22-38-34(24-28(3)4)26-32-18-12-20-36(40(32)38)30-15-9-6-10-16-30/h5-20,25-28,33-34H,21-24H2,1-4H3