1-[2,4-bis(4-methylphenyl)-5-phenyl-cyclopenta-1,4-dien-1-yl]-4-methyl-benzene

Systemtic Name: 1-[2,4-bis(4-methylphenyl)-5-phenyl-cyclopenta-1,4-dien-1-yl]-4-methyl-benzene Openeye Name: 1-methyl-4-[2-phenyl-3,4-bis(p-tolyl)cyclopenta-1,3-dien-1-yl]benzene CAS Name: 1-[2,4-bis(4-methylphenyl)-5-phenyl-1-cyclopenta-1,4-dienyl]-4-methylbenzene IUPAC Name: 1-[2,4-bis(4-methylphenyl)-5-phenylcyclopenta-1,4-dien-1-yl]-4-methylbenzene Traditional Name: 1-methyl-4-[2-phenyl-3,4-bis(p-tolyl)cyclopenta-1,3-dien-1-yl]benzene Formula: C32H28 MolecularWeight: 412.56472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H28/c1-22-9-15-25(16-10-22)29-21-30(26-17-11-23(2)12-18-26)32(28-19-13-24(3)14-20-28)31(29)27-7-5-4-6-8-27/h4-20H,21H2,1-3H3