(2S,3R)-1-diphenylphosphoryl-4-phenylsulfanyl-butane-2,3-diol

Systemtic Name: (2S,3R)-1-diphenylphosphoryl-4-phenylsulfanyl-butane-2,3-diol Openeye Name: (2S,3R)-1-diphenylphosphoryl-4-phenylsulfanyl-butane-2,3-diol CAS Name: (2S,3R)-1-diphenylphosphoryl-4-(phenylthio)butane-2,3-diol IUPAC Name: (2S,3R)-1-diphenylphosphoryl-4-phenylsulfanylbutane-2,3-diol Traditional Name: (2S,3R)-1-diphenylphosphoryl-4-(phenylthio)butane-2,3-diol Formula: C22H23O3PS MolecularWeight: 398.454981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(C(CSC2=CC=CC=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C[C@H]([C@H](CSC2=CC=CC=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H23O3PS/c23-21(22(24)17-27-20-14-8-3-9-15-20)16-26(25,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-24H,16-17H2/t21-,22+/m1/s1