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

Systemtic Name: (4S)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]pentan-3-one Openeye Name: (4S)-2-methyl-4-[(R)-p-tolylsulfinyl]pentan-3-one CAS Name: (4S)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-3-pentanone IUPAC Name: (4S)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]pentan-3-one Traditional Name: (4S)-2-methyl-4-[(R)-p-tolylsulfinyl]pentan-3-one Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2S/c1-9(2)13(14)11(4)16(15)12-7-5-10(3)6-8-12/h5-9,11H,1-4H3/t11-,16+/m0/s1