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

Systemtic Name: 3-(4-methylphenyl)-2-[2-[3-(4-methylphenyl)-1H-inden-2-yl]ethyl]-1H-indene Openeye Name: 3-(p-tolyl)-2-[2-[3-(p-tolyl)-1H-inden-2-yl]ethyl]-1H-indene CAS Name: 3-(4-methylphenyl)-2-[2-[3-(4-methylphenyl)-1H-inden-2-yl]ethyl]-1H-indene IUPAC Name: 3-(4-methylphenyl)-2-[2-[3-(4-methylphenyl)-1H-inden-2-yl]ethyl]-1H-indene Traditional Name: 3-(p-tolyl)-2-[2-[3-(p-tolyl)-1H-inden-2-yl]ethyl]-1H-indene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)CCC4=C(C5=CC=CC=C5C4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)CCC4=C(C5=CC=CC=C5C4)C6=CC=C(C=C6)C

InChI

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