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

Systemtic Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-methyl-4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-methyl-4-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]benzene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h3-14H,1-2H3/b5-3+,6-4+