3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butane-2,2-diol

Systemtic Name: 3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butane-2,2-diol Openeye Name: 3-diethoxyphosphoryl-1,1,1-trifluoro-butane-2,2-diol CAS Name: 3-diethoxyphosphoryl-1,1,1-trifluorobutane-2,2-diol IUPAC Name: 3-diethoxyphosphoryl-1,1,1-trifluorobutane-2,2-diol Traditional Name: 3-diethoxyphosphoryl-1,1,1-trifluoro-butane-2,2-diol Formula: C8H16F3O5P MolecularWeight: 280.178611

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(C(F)(F)F)(O)O)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(C(F)(F)F)(O)O)OCC

InChI

InChI=1S/C8H16F3O5P/c1-4-15-17(14,16-5-2)6(3)7(12,13)8(9,10)11/h6,12-13H,4-5H2,1-3H3