(E)-1-(4-methylphenyl)hex-3-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)hex-3-en-1-one Openeye Name: (E)-1-(p-tolyl)hex-3-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-hexen-1-one IUPAC Name: (E)-1-(4-methylphenyl)hex-3-en-1-one Traditional Name: (E)-1-(p-tolyl)hex-3-en-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-4-5-6-13(14)12-9-7-11(2)8-10-12/h4-5,7-10H,3,6H2,1-2H3/b5-4+