(E,2S)-4-diethoxyphosphinothioylbut-3-ene-1,2-diol

Systemtic Name: (E,2S)-4-diethoxyphosphinothioylbut-3-ene-1,2-diol Openeye Name: (E,2S)-4-diethoxyphosphinothioylbut-3-ene-1,2-diol CAS Name: (E,2S)-4-diethoxyphosphinothioyl-3-butene-1,2-diol IUPAC Name: (E,2S)-4-diethoxyphosphinothioylbut-3-ene-1,2-diol Traditional Name: (E,2S)-4-diethoxythiophosphorylbut-3-ene-1,2-diol Formula: C8H17O4PS MolecularWeight: 240.256941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C=CC(CO)O)OCC

Isomeric SMILES

CCOP(=S)(/C=C/[C@@H](CO)O)OCC

InChI

InChI=1S/C8H17O4PS/c1-3-11-13(14,12-4-2)6-5-8(10)7-9/h5-6,8-10H,3-4,7H2,1-2H3/b6-5+/t8-/m0/s1