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

Systemtic Name: 2-methyl-1-[2-[2-methyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene Openeye Name: 2-methyl-1-[2-[2-methyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene CAS Name: 2-methyl-1-[2-[2-methyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene IUPAC Name: 2-methyl-1-[2-[2-methyl-7-(4-methylphenyl)-2H-inden-1-yl]ethyl]-7-(4-methylphenyl)-2H-indene Traditional Name: 2-methyl-1-[2-[2-methyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H34/c1-23-11-15-27(16-12-23)33-9-5-7-29-21-25(3)31(35(29)33)19-20-32-26(4)22-30-8-6-10-34(36(30)32)28-17-13-24(2)14-18-28/h5-18,21-22,25-26H,19-20H2,1-4H3