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

Systemtic Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene Openeye Name: 2-methyl-3-[1-methyl-1-(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)propan-2-yl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene Traditional Name: 2-methyl-3-[1-methyl-1-(2-methyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

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/h5-20H,21-22H2,1-4H3