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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C(C)C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1C(C)C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C34H30/c1-22-20-31-27(25-12-6-4-7-13-25)16-10-18-29(31)33(22)24(3)34-23(2)21-32-28(17-11-19-30(32)34)26-14-8-5-9-15-26/h4-21,24,33-34H,1-3H3