(6S)-7-[(R)-(4-methylphenyl)sulfinyl]-6-oxidanyl-heptan-2-one

Systemtic Name: (6S)-7-[(R)-(4-methylphenyl)sulfinyl]-6-oxidanyl-heptan-2-one Openeye Name: (6S)-6-hydroxy-7-[(R)-p-tolylsulfinyl]heptan-2-one CAS Name: (6S)-6-hydroxy-7-[(R)-(4-methylphenyl)sulfinyl]-2-heptanone IUPAC Name: (6S)-6-hydroxy-7-[(R)-(4-methylphenyl)sulfinyl]heptan-2-one Traditional Name: (6S)-6-hydroxy-7-[(R)-p-tolylsulfinyl]heptan-2-one Formula: C14H20O3S MolecularWeight: 268.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3S/c1-11-6-8-14(9-7-11)18(17)10-13(16)5-3-4-12(2)15/h6-9,13,16H,3-5,10H2,1-2H3/t13-,18+/m0/s1