(1S,2S)-4-diphenylphosphoryl-1-phenyl-butane-1,2-diol

Systemtic Name: (1S,2S)-4-diphenylphosphoryl-1-phenyl-butane-1,2-diol Openeye Name: (1S,2S)-4-diphenylphosphoryl-1-phenyl-butane-1,2-diol CAS Name: (1S,2S)-4-diphenylphosphoryl-1-phenylbutane-1,2-diol IUPAC Name: (1S,2S)-4-diphenylphosphoryl-1-phenylbutane-1,2-diol Traditional Name: (1S,2S)-4-diphenylphosphoryl-1-phenyl-butane-1,2-diol Formula: C22H23O3P MolecularWeight: 366.389981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23O3P/c23-21(22(24)18-10-4-1-5-11-18)16-17-26(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-24H,16-17H2/t21-,22-/m0/s1