(1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol Openeye Name: (1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol CAS Name: (1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol Traditional Name: (1S,2S)-1-diethoxyphosphoryl-2-(4-methoxyphenyl)ethane-1,2-diol Formula: C13H21O6P MolecularWeight: 304.276001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=C(C=C1)OC)O)O)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@H](C1=CC=C(C=C1)OC)O)O)OCC

InChI

InChI=1S/C13H21O6P/c1-4-18-20(16,19-5-2)13(15)12(14)10-6-8-11(17-3)9-7-10/h6-9,12-15H,4-5H2,1-3H3/t12-,13-/m0/s1