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

Systemtic Name: (3E,5E)-6-(4-methylphenyl)hexa-3,5-dien-2-one Openeye Name: (3E,5E)-6-(p-tolyl)hexa-3,5-dien-2-one CAS Name: (3E,5E)-6-(4-methylphenyl)-2-hexa-3,5-dienone IUPAC Name: (3E,5E)-6-(4-methylphenyl)hexa-3,5-dien-2-one Traditional Name: (3E,5E)-6-(p-tolyl)hexa-3,5-dien-2-one Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-11-7-9-13(10-8-11)6-4-3-5-12(2)14/h3-10H,1-2H3/b5-3+,6-4+