(E)-1-(4-methylphenyl)hex-3-en-2-one

Systemtic Name: (E)-1-(4-methylphenyl)hex-3-en-2-one Openeye Name: (E)-1-(p-tolyl)hex-3-en-2-one CAS Name: (E)-1-(4-methylphenyl)-3-hexen-2-one IUPAC Name: (E)-1-(4-methylphenyl)hex-3-en-2-one Traditional Name: (E)-1-(p-tolyl)hex-3-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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