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

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)pent-2-yn-1-one Openeye Name: 4,4-dimethyl-1-(p-tolyl)pent-2-yn-1-one CAS Name: 4,4-dimethyl-1-(4-methylphenyl)-2-pentyn-1-one IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)pent-2-yn-1-one Traditional Name: 4,4-dimethyl-1-(p-tolyl)pent-2-yn-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-11-5-7-12(8-6-11)13(15)9-10-14(2,3)4/h5-8H,1-4H3