1-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-4-methyl-benzene

Systemtic Name: 1-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-4-methyl-benzene Openeye Name: 1-[2-(2,2-diphenylethenylidene)-1-(p-tolyl)cyclopropyl]-4-methyl-benzene CAS Name: 1-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-4-methylbenzene IUPAC Name: 1-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-4-methylbenzene Traditional Name: 1-[2-(2,2-diphenylethenylidene)-1-(p-tolyl)cyclopropyl]-4-methyl-benzene Formula: C31H26 MolecularWeight: 398.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H26/c1-23-13-17-27(18-14-23)31(28-19-15-24(2)16-20-28)22-29(31)21-30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20H,22H2,1-2H3