(4S)-2,2-dimethyl-4-[(R)-(4-methylphenyl)sulfinyl]pentan-3-one

Systemtic Name: (4S)-2,2-dimethyl-4-[(R)-(4-methylphenyl)sulfinyl]pentan-3-one Openeye Name: (4S)-2,2-dimethyl-4-[(R)-p-tolylsulfinyl]pentan-3-one CAS Name: (4S)-2,2-dimethyl-4-[(R)-(4-methylphenyl)sulfinyl]-3-pentanone IUPAC Name: (4S)-2,2-dimethyl-4-[(R)-(4-methylphenyl)sulfinyl]pentan-3-one Traditional Name: (4S)-2,2-dimethyl-4-[(R)-p-tolylsulfinyl]pentan-3-one Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2S/c1-10-6-8-12(9-7-10)17(16)11(2)13(15)14(3,4)5/h6-9,11H,1-5H3/t11-,17+/m0/s1