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

Systemtic Name: (2R,3S)-4-diphenylphosphoryl-3-methyl-2-phenylsulfanyl-butane-1,3-diol Openeye Name: (2R,3S)-4-diphenylphosphoryl-3-methyl-2-phenylsulfanyl-butane-1,3-diol CAS Name: (2R,3S)-4-diphenylphosphoryl-3-methyl-2-(phenylthio)butane-1,3-diol IUPAC Name: (2R,3S)-4-diphenylphosphoryl-3-methyl-2-phenylsulfanylbutane-1,3-diol Traditional Name: (2R,3S)-4-diphenylphosphoryl-3-methyl-2-(phenylthio)butane-1,3-diol Formula: C23H25O3PS MolecularWeight: 412.481561

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(CO)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)([C@@H](CO)SC3=CC=CC=C3)O

InChI

InChI=1S/C23H25O3PS/c1-23(25,22(17-24)28-21-15-9-4-10-16-21)18-27(26,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22,24-25H,17-18H2,1H3/t22-,23+/m1/s1