2-[2,2-bis(4-methylphenyl)ethenyl]-1-methyl-3-phenyl-1H-indene

Systemtic Name: 2-[2,2-bis(4-methylphenyl)ethenyl]-1-methyl-3-phenyl-1H-indene Openeye Name: 2-[2,2-bis(p-tolyl)vinyl]-1-methyl-3-phenyl-1H-indene CAS Name: 2-[2,2-bis(4-methylphenyl)ethenyl]-1-methyl-3-phenyl-1H-indene IUPAC Name: 2-[2,2-bis(4-methylphenyl)ethenyl]-1-methyl-3-phenyl-1H-indene Traditional Name: 2-[2,2-bis(p-tolyl)vinyl]-1-methyl-3-phenyl-1H-indene Formula: C32H28 MolecularWeight: 412.56472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C1C=C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1C2=CC=CC=C2C(=C1C=C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H28/c1-22-13-17-25(18-14-22)31(26-19-15-23(2)16-20-26)21-30-24(3)28-11-7-8-12-29(28)32(30)27-9-5-4-6-10-27/h4-21,24H,1-3H3