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

Systemtic Name: (Z)-5-(3-methylphenyl)hex-4-en-3-one Openeye Name: (Z)-5-(m-tolyl)hex-4-en-3-one CAS Name: (Z)-5-(3-methylphenyl)-4-hexen-3-one IUPAC Name: (Z)-5-(3-methylphenyl)hex-4-en-3-one Traditional Name: (Z)-5-(m-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=C1)C

Isomeric SMILES

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

InChI

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