(1S,2R)-1-phenyl-3-(phenylsulfonyl)propane-1,2-diol

Systemtic Name: (1S,2R)-1-phenyl-3-(phenylsulfonyl)propane-1,2-diol Openeye Name: (1S,2R)-3-(benzenesulfonyl)-1-phenyl-propane-1,2-diol CAS Name: (1S,2R)-3-(benzenesulfonyl)-1-phenylpropane-1,2-diol IUPAC Name: (1S,2R)-3-(benzenesulfonyl)-1-phenylpropane-1,2-diol Traditional Name: (1S,2R)-3-besyl-1-phenyl-propane-1,2-diol Formula: C15H16O4S MolecularWeight: 292.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CS(=O)(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CS(=O)(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H16O4S/c16-14(15(17)12-7-3-1-4-8-12)11-20(18,19)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15-/m0/s1