(E,2S)-4-diethoxyphosphorylbut-3-en-2-ol

Systemtic Name: (E,2S)-4-diethoxyphosphorylbut-3-en-2-ol Openeye Name: (E,2S)-4-diethoxyphosphorylbut-3-en-2-ol CAS Name: (E,2S)-4-diethoxyphosphoryl-3-buten-2-ol IUPAC Name: (E,2S)-4-diethoxyphosphorylbut-3-en-2-ol Traditional Name: (E,2S)-4-diethoxyphosphorylbut-3-en-2-ol Formula: C8H17O4P MolecularWeight: 208.191941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17O4P/c1-4-11-13(10,12-5-2)7-6-8(3)9/h6-9H,4-5H2,1-3H3/b7-6+/t8-/m0/s1