(3E,5E)-5-methyl-6-(4-methylphenyl)hexa-3,5-dien-2-one

Systemtic Name: (3E,5E)-5-methyl-6-(4-methylphenyl)hexa-3,5-dien-2-one Openeye Name: (3E,5E)-5-methyl-6-(p-tolyl)hexa-3,5-dien-2-one CAS Name: (3E,5E)-5-methyl-6-(4-methylphenyl)-2-hexa-3,5-dienone IUPAC Name: (3E,5E)-5-methyl-6-(4-methylphenyl)hexa-3,5-dien-2-one Traditional Name: (3E,5E)-5-methyl-6-(p-tolyl)hexa-3,5-dien-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-11-5-8-14(9-6-11)10-12(2)4-7-13(3)15/h4-10H,1-3H3/b7-4+,12-10+