(Z)-6-(4-methylphenyl)hex-5-en-2-one

Systemtic Name: (Z)-6-(4-methylphenyl)hex-5-en-2-one Openeye Name: (Z)-6-(p-tolyl)hex-5-en-2-one CAS Name: (Z)-6-(4-methylphenyl)-5-hexen-2-one IUPAC Name: (Z)-6-(4-methylphenyl)hex-5-en-2-one Traditional Name: (Z)-6-(p-tolyl)hex-5-en-2-one Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-11-7-9-13(10-8-11)6-4-3-5-12(2)14/h4,6-10H,3,5H2,1-2H3/b6-4-