(E)-6-(4-methylphenyl)-4-oxidanylidene-hex-5-enoate

Systemtic Name: (E)-6-(4-methylphenyl)-4-oxidanylidene-hex-5-enoate Openeye Name: (E)-4-oxo-6-(p-tolyl)hex-5-enoate CAS Name: (E)-6-(4-methylphenyl)-4-oxo-5-hexenoate IUPAC Name: (E)-6-(4-methylphenyl)-4-oxohex-5-enoate Traditional Name: (E)-4-keto-6-(p-tolyl)hex-5-enoate Formula: C13H13O3- MolecularWeight: 217.24052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H14O3/c1-10-2-4-11(5-3-10)6-7-12(14)8-9-13(15)16/h2-7H,8-9H2,1H3,(H,15,16)/p-1/b7-6+