(E)-2-methyl-1-(2-methylphenyl)pent-1-en-3-one

Systemtic Name: (E)-2-methyl-1-(2-methylphenyl)pent-1-en-3-one Openeye Name: (E)-2-methyl-1-(o-tolyl)pent-1-en-3-one CAS Name: (E)-2-methyl-1-(2-methylphenyl)-1-penten-3-one IUPAC Name: (E)-2-methyl-1-(2-methylphenyl)pent-1-en-3-one Traditional Name: (E)-2-methyl-1-(o-tolyl)pent-1-en-3-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=C1C)C

Isomeric SMILES

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

InChI

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