(Z)-5-(2-methylphenyl)hex-4-en-3-one

Systemtic Name: (Z)-5-(2-methylphenyl)hex-4-en-3-one Openeye Name: (Z)-5-(o-tolyl)hex-4-en-3-one CAS Name: (Z)-5-(2-methylphenyl)-4-hexen-3-one IUPAC Name: (Z)-5-(2-methylphenyl)hex-4-en-3-one Traditional Name: (Z)-5-(o-tolyl)hex-4-en-3-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C)C1=CC=CC=C1C

Isomeric SMILES

CCC(=O)/C=C(/C)\C1=CC=CC=C1C

InChI

InChI=1S/C13H16O/c1-4-12(14)9-11(3)13-8-6-5-7-10(13)2/h5-9H,4H2,1-3H3/b11-9-