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

Systemtic Name: (E)-3-methyl-1-(4-methylphenyl)hex-4-en-1-one Openeye Name: (E)-3-methyl-1-(p-tolyl)hex-4-en-1-one CAS Name: (E)-3-methyl-1-(4-methylphenyl)-4-hexen-1-one IUPAC Name: (E)-3-methyl-1-(4-methylphenyl)hex-4-en-1-one Traditional Name: (E)-3-methyl-1-(p-tolyl)hex-4-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-5-12(3)10-14(15)13-8-6-11(2)7-9-13/h4-9,12H,10H2,1-3H3/b5-4+