(2R,3S)-1-bis(phenylmethoxy)phosphorylbutane-2,3-diol

Systemtic Name: (2R,3S)-1-bis(phenylmethoxy)phosphorylbutane-2,3-diol Openeye Name: (2R,3S)-1-dibenzyloxyphosphorylbutane-2,3-diol CAS Name: (2R,3S)-1-bis(phenylmethoxy)phosphorylbutane-2,3-diol IUPAC Name: (2R,3S)-1-bis(phenylmethoxy)phosphorylbutane-2,3-diol Traditional Name: (2R,3S)-1-dibenzoxyphosphorylbutane-2,3-diol Formula: C18H23O5P MolecularWeight: 350.345981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@H]([C@H](CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H23O5P/c1-15(19)18(20)14-24(21,22-12-16-8-4-2-5-9-16)23-13-17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3/t15-,18-/m0/s1