(6S)-2-methyl-6-(4-methylphenyl)heptan-4-one

Systemtic Name: (6S)-2-methyl-6-(4-methylphenyl)heptan-4-one Openeye Name: (6S)-2-methyl-6-(p-tolyl)heptan-4-one CAS Name: (6S)-2-methyl-6-(4-methylphenyl)-4-heptanone IUPAC Name: (6S)-2-methyl-6-(4-methylphenyl)heptan-4-one Traditional Name: (6S)-2-methyl-6-(p-tolyl)heptan-4-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)CC(=O)CC(C)C

InChI

InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3/t13-/m0/s1