2-methyl-1-[2-(2-methyl-7-phenyl-2H-inden-1-yl)propan-2-yl]-7-phenyl-2H-indene

Systemtic Name: 2-methyl-1-[2-(2-methyl-7-phenyl-2H-inden-1-yl)propan-2-yl]-7-phenyl-2H-indene Openeye Name: 2-methyl-1-[1-methyl-1-(2-methyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene CAS Name: 2-methyl-1-[2-(2-methyl-7-phenyl-2H-inden-1-yl)propan-2-yl]-7-phenyl-2H-indene IUPAC Name: 2-methyl-1-[2-(2-methyl-7-phenyl-2H-inden-1-yl)propan-2-yl]-7-phenyl-2H-indene Traditional Name: 2-methyl-1-[1-methyl-1-(2-methyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1C(C)(C)C3=C4C(=CC3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1C(C)(C)C3=C4C(=CC3C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-23-21-27-17-11-19-29(25-13-7-5-8-14-25)31(27)33(23)35(3,4)34-24(2)22-28-18-12-20-30(32(28)34)26-15-9-6-10-16-26/h5-24H,1-4H3