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

Systemtic Name: 2,2,3-trimethyl-1-(4-methylphenyl)pent-4-en-1-one Openeye Name: 2,2,3-trimethyl-1-(p-tolyl)pent-4-en-1-one CAS Name: 2,2,3-trimethyl-1-(4-methylphenyl)-4-penten-1-one IUPAC Name: 2,2,3-trimethyl-1-(4-methylphenyl)pent-4-en-1-one Traditional Name: 2,2,3-trimethyl-1-(p-tolyl)pent-4-en-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-6-12(3)15(4,5)14(16)13-9-7-11(2)8-10-13/h6-10,12H,1H2,2-5H3