1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene

Systemtic Name: 1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene Openeye Name: 1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(p-tolyl)phenyl]phenyl]benzene CAS Name: 1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene IUPAC Name: 1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene Traditional Name: 1-[(E)-1,2-diphenylprop-1-enyl]-4-[4-[4-(p-tolyl)phenyl]phenyl]benzene Formula: C40H32 MolecularWeight: 512.68208

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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)C4=CC=C(C=C4)C(=C(C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)/C(=C(\C)/C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H32/c1-29-13-15-32(16-14-29)33-17-19-34(20-18-33)35-21-23-36(24-22-35)37-25-27-39(28-26-37)40(38-11-7-4-8-12-38)30(2)31-9-5-3-6-10-31/h3-28H,1-2H3/b40-30+