(E)-1-chloranyl-1-diethoxyphosphoryl-3,3-diethoxy-prop-1-en-2-ol

Systemtic Name: (E)-1-chloranyl-1-diethoxyphosphoryl-3,3-diethoxy-prop-1-en-2-ol Openeye Name: (E)-1-chloro-1-diethoxyphosphoryl-3,3-diethoxy-prop-1-en-2-ol CAS Name: (E)-1-chloro-1-diethoxyphosphoryl-3,3-diethoxy-1-propen-2-ol IUPAC Name: (E)-1-chloro-1-diethoxyphosphoryl-3,3-diethoxyprop-1-en-2-ol Traditional Name: (E)-1-chloro-1-diethoxyphosphoryl-3,3-diethoxy-prop-1-en-2-ol Formula: C11H22ClO6P MolecularWeight: 316.715541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C(P(=O)(OCC)OCC)Cl)O)OCC

Isomeric SMILES

CCOC(/C(=C(/P(=O)(OCC)OCC)\Cl)/O)OCC

InChI

InChI=1S/C11H22ClO6P/c1-5-15-11(16-6-2)9(13)10(12)19(14,17-7-3)18-8-4/h11,13H,5-8H2,1-4H3/b10-9-