1-[4-(2,2-diphenylethenyl)phenyl]-4-(4-methylphenyl)benzene

Systemtic Name: 1-[4-(2,2-diphenylethenyl)phenyl]-4-(4-methylphenyl)benzene Openeye Name: 1-[4-(2,2-diphenylvinyl)phenyl]-4-(p-tolyl)benzene CAS Name: 1-[4-(2,2-diphenylethenyl)phenyl]-4-(4-methylphenyl)benzene IUPAC Name: 1-[4-(2,2-diphenylethenyl)phenyl]-4-(4-methylphenyl)benzene Traditional Name: 1-[4-(2,2-diphenylvinyl)phenyl]-4-(p-tolyl)benzene Formula: C33H26 MolecularWeight: 422.55954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26/c1-25-12-16-27(17-13-25)29-20-22-30(23-21-29)28-18-14-26(15-19-28)24-33(31-8-4-2-5-9-31)32-10-6-3-7-11-32/h2-24H,1H3