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

Systemtic Name: 1-(2,2-diphenylethenyl)-4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]benzene Openeye Name: 1-(2,2-diphenylvinyl)-4-[(E)-2-phenyl-2-(p-tolyl)vinyl]benzene CAS Name: 1-(2,2-diphenylethenyl)-4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]benzene IUPAC Name: 1-(2,2-diphenylethenyl)-4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]benzene Traditional Name: 1-(2,2-diphenylvinyl)-4-[(E)-2-phenyl-2-(p-tolyl)vinyl]benzene Formula: C35H28 MolecularWeight: 448.59682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H28/c1-27-17-23-33(24-18-27)35(32-15-9-4-10-16-32)26-29-21-19-28(20-22-29)25-34(30-11-5-2-6-12-30)31-13-7-3-8-14-31/h2-26H,1H3/b35-26+