1-(4-methylphenyl)hex-5-en-2-one

Systemtic Name: 1-(4-methylphenyl)hex-5-en-2-one Openeye Name: 1-(p-tolyl)hex-5-en-2-one CAS Name: 1-(4-methylphenyl)-5-hexen-2-one IUPAC Name: 1-(4-methylphenyl)hex-5-en-2-one Traditional Name: 1-(p-tolyl)hex-5-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-4-5-13(14)10-12-8-6-11(2)7-9-12/h3,6-9H,1,4-5,10H2,2H3