2-methyl-5-(4-methylphenyl)hept-6-en-3-one

Systemtic Name: 2-methyl-5-(4-methylphenyl)hept-6-en-3-one Openeye Name: 2-methyl-5-(p-tolyl)hept-6-en-3-one CAS Name: 2-methyl-5-(4-methylphenyl)-6-hepten-3-one IUPAC Name: 2-methyl-5-(4-methylphenyl)hept-6-en-3-one Traditional Name: 2-methyl-5-(p-tolyl)hept-6-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-5-13(10-15(16)11(2)3)14-8-6-12(4)7-9-14/h5-9,11,13H,1,10H2,2-4H3