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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23O3P/c1-18(23)22(24,19-11-5-2-6-12-19)17-26(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3/t18?,22-/m0/s1