(1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenyl-propane-1,2-diol

Systemtic Name: (1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenyl-propane-1,2-diol Openeye Name: (1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenyl-propane-1,2-diol CAS Name: (1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenylpropane-1,2-diol IUPAC Name: (1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenylpropane-1,2-diol Traditional Name: (1R,2S,3S)-1-dimethoxyphosphoryl-3-methoxy-1,3-diphenyl-propane-1,2-diol Formula: C18H23O6P MolecularWeight: 366.345381

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C(C2=CC=CC=C2)(O)P(=O)(OC)OC)O

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)[C@@H]([C@](C2=CC=CC=C2)(O)P(=O)(OC)OC)O

InChI

InChI=1S/C18H23O6P/c1-22-16(14-10-6-4-7-11-14)17(19)18(20,25(21,23-2)24-3)15-12-8-5-9-13-15/h4-13,16-17,19-20H,1-3H3/t16-,17-,18+/m0/s1