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

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)pent-4-en-1-one Openeye Name: 2,2-dimethyl-1-(p-tolyl)pent-4-en-1-one CAS Name: 2,2-dimethyl-1-(4-methylphenyl)-4-penten-1-one IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)pent-4-en-1-one Traditional Name: 2,2-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)CC=C

Isomeric SMILES

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

InChI

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