1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene

Systemtic Name: 1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene Openeye Name: 1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene CAS Name: 1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene IUPAC Name: 1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene Traditional Name: 1-methyl-2-[2-(1-methyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC(=C2C=C1CCC3=CC4=C(C=CC=C4C3C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1C2=CC=CC(=C2C=C1CCC3=CC4=C(C=CC=C4C3C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30/c1-23-27(21-33-29(23)15-9-17-31(33)25-11-5-3-6-12-25)19-20-28-22-34-30(24(28)2)16-10-18-32(34)26-13-7-4-8-14-26/h3-18,21-24H,19-20H2,1-2H3