1-methyl-4-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]benzene

Systemtic Name: 1-methyl-4-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]benzene Openeye Name: 1-methyl-4-[(E)-1-methyl-2-phenyl-2-(p-tolyl)vinyl]benzene CAS Name: 1-methyl-4-[(E)-1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]benzene IUPAC Name: 1-methyl-4-[(E)-1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]benzene Traditional Name: 1-methyl-4-[(E)-1-methyl-2-phenyl-2-(p-tolyl)vinyl]benzene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C23H22/c1-17-9-13-20(14-10-17)19(3)23(21-7-5-4-6-8-21)22-15-11-18(2)12-16-22/h4-16H,1-3H3/b23-19+