(Z)-1-diethoxyphosphoryl-1-fluoranyl-but-2-ene

Systemtic Name: (Z)-1-diethoxyphosphoryl-1-fluoranyl-but-2-ene Openeye Name: (Z)-1-diethoxyphosphoryl-1-fluoro-but-2-ene CAS Name: (Z)-1-diethoxyphosphoryl-1-fluoro-2-butene IUPAC Name: (Z)-1-diethoxyphosphoryl-1-fluorobut-2-ene Traditional Name: (Z)-1-diethoxyphosphoryl-1-fluoro-but-2-ene Formula: C8H16FO3P MolecularWeight: 210.183004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16FO3P/c1-4-7-8(9)13(10,11-5-2)12-6-3/h4,7-8H,5-6H2,1-3H3/b7-4-