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

Systemtic Name: (2S,3R)-1-diphenylphosphoryl-3-phenyl-butane-2,3-diol Openeye Name: (2S,3R)-1-diphenylphosphoryl-3-phenyl-butane-2,3-diol CAS Name: (2S,3R)-1-diphenylphosphoryl-3-phenylbutane-2,3-diol IUPAC Name: (2S,3R)-1-diphenylphosphoryl-3-phenylbutane-2,3-diol Traditional Name: (2S,3R)-1-diphenylphosphoryl-3-phenyl-butane-2,3-diol Formula: C22H23O3P MolecularWeight: 366.389981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23O3P/c1-22(24,18-11-5-2-6-12-18)21(23)17-26(25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,23-24H,17H2,1H3/t21-,22-/m1/s1