1-methyl-4-[(1E,3E)-4-(4-methylphenyl)penta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)penta-1,3-dienyl]benzene Openeye Name: 1-methyl-4-[(1E,3E)-1-methyl-4-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)penta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)penta-1,3-dienyl]benzene Traditional Name: 1-methyl-4-[(1E,3E)-1-methyl-4-(p-tolyl)buta-1,3-dienyl]benzene Formula: C19H20 MolecularWeight: 248.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20/c1-15-7-11-18(12-8-15)6-4-5-17(3)19-13-9-16(2)10-14-19/h4-14H,1-3H3/b6-4+,17-5+