2,3-dimethyl-1-(4-methylphenyl)pent-4-en-1-one

Systemtic Name: 2,3-dimethyl-1-(4-methylphenyl)pent-4-en-1-one Openeye Name: 2,3-dimethyl-1-(p-tolyl)pent-4-en-1-one CAS Name: 2,3-dimethyl-1-(4-methylphenyl)-4-penten-1-one IUPAC Name: 2,3-dimethyl-1-(4-methylphenyl)pent-4-en-1-one Traditional Name: 2,3-dimethyl-1-(p-tolyl)pent-4-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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