2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene CAS Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

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