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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3S/c1-9-3-5-12(6-4-9)16(15)8-11(14)7-10(2)13/h3-6,10-11,13-14H,7-8H2,1-2H3/t10-,11-,16+/m1/s1