1,2,4,5-tetramethyl-3-[(Z)-1-(4-methylphenyl)-3,3-diphenyl-prop-1-enyl]benzene

Systemtic Name: 1,2,4,5-tetramethyl-3-[(Z)-1-(4-methylphenyl)-3,3-diphenyl-prop-1-enyl]benzene Openeye Name: 3-[(Z)-3,3-diphenyl-1-(p-tolyl)prop-1-enyl]-1,2,4,5-tetramethyl-benzene CAS Name: 1,2,4,5-tetramethyl-3-[(Z)-1-(4-methylphenyl)-3,3-diphenylprop-1-enyl]benzene IUPAC Name: 1,2,4,5-tetramethyl-3-[(Z)-1-(4-methylphenyl)-3,3-diphenylprop-1-enyl]benzene Traditional Name: 3-[(Z)-3,3-diphenyl-1-(p-tolyl)prop-1-enyl]-1,2,4,5-tetramethyl-benzene Formula: C32H32 MolecularWeight: 416.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C(=CC(=C4C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=C(C(=CC(=C4C)C)C)C

InChI

InChI=1S/C32H32/c1-22-16-18-29(19-17-22)31(32-25(4)23(2)20-24(3)26(32)5)21-30(27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-21,30H,1-5H3/b31-21-