(E)-5-methyl-6-(4-methylphenyl)hex-5-en-2-one

Systemtic Name: (E)-5-methyl-6-(4-methylphenyl)hex-5-en-2-one Openeye Name: (E)-5-methyl-6-(p-tolyl)hex-5-en-2-one CAS Name: (E)-5-methyl-6-(4-methylphenyl)-5-hexen-2-one IUPAC Name: (E)-5-methyl-6-(4-methylphenyl)hex-5-en-2-one Traditional Name: (E)-5-methyl-6-(p-tolyl)hex-5-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11-5-8-14(9-6-11)10-12(2)4-7-13(3)15/h5-6,8-10H,4,7H2,1-3H3/b12-10+