(Z)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)but-2-en-2-amine

Systemtic Name: (Z)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)but-2-en-2-amine Openeye Name: (Z)-3-diethoxyphosphoryl-1,1,1-trifluoro-but-2-en-2-amine CAS Name: (Z)-3-diethoxyphosphoryl-1,1,1-trifluoro-2-buten-2-amine IUPAC Name: (Z)-3-diethoxyphosphoryl-1,1,1-trifluorobut-2-en-2-amine Traditional Name: [(Z)-2-diethoxyphosphoryl-1-(trifluoromethyl)prop-1-enyl]amine Formula: C8H15F3NO3P MolecularWeight: 261.178571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15F3NO3P/c1-4-14-16(13,15-5-2)6(3)7(12)8(9,10)11/h4-5,12H2,1-3H3/b7-6-