(3S)-6-methyl-3-[(R)-(4-methylphenyl)sulfinyl]hept-5-en-2-one

Systemtic Name: (3S)-6-methyl-3-[(R)-(4-methylphenyl)sulfinyl]hept-5-en-2-one Openeye Name: (3S)-6-methyl-3-[(R)-p-tolylsulfinyl]hept-5-en-2-one CAS Name: (3S)-6-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-5-hepten-2-one IUPAC Name: (3S)-6-methyl-3-[(R)-(4-methylphenyl)sulfinyl]hept-5-en-2-one Traditional Name: (3S)-6-methyl-3-[(R)-p-tolylsulfinyl]hept-5-en-2-one Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2S/c1-11(2)5-10-15(13(4)16)18(17)14-8-6-12(3)7-9-14/h5-9,15H,10H2,1-4H3/t15-,18-/m0/s1