(2S,3R)-1-[(S)-(4-methylphenyl)sulfinyl]pentane-2,3-diol

Systemtic Name: (2S,3R)-1-[(S)-(4-methylphenyl)sulfinyl]pentane-2,3-diol Openeye Name: (2S,3R)-1-[(S)-p-tolylsulfinyl]pentane-2,3-diol CAS Name: (2S,3R)-1-[(S)-(4-methylphenyl)sulfinyl]pentane-2,3-diol IUPAC Name: (2S,3R)-1-[(S)-(4-methylphenyl)sulfinyl]pentane-2,3-diol Traditional Name: (2S,3R)-1-[(S)-p-tolylsulfinyl]pentane-2,3-diol Formula: C12H18O3S MolecularWeight: 242.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CS(=O)C1=CC=C(C=C1)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3S/c1-3-11(13)12(14)8-16(15)10-6-4-9(2)5-7-10/h4-7,11-14H,3,8H2,1-2H3/t11-,12-,16+/m1/s1