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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11-7-5-6-8-12(11)9-10-13(15)14(2,3)4/h5-10H,1-4H3/b10-9+