(E)-4-diethoxyphosphoryl-1,1,1-tris(fluoranyl)-2-methyl-but-2-ene

Systemtic Name: (E)-4-diethoxyphosphoryl-1,1,1-tris(fluoranyl)-2-methyl-but-2-ene Openeye Name: (E)-4-diethoxyphosphoryl-1,1,1-trifluoro-2-methyl-but-2-ene CAS Name: (E)-4-diethoxyphosphoryl-1,1,1-trifluoro-2-methyl-2-butene IUPAC Name: (E)-4-diethoxyphosphoryl-1,1,1-trifluoro-2-methylbut-2-ene Traditional Name: (E)-4-diethoxyphosphoryl-1,1,1-trifluoro-2-methyl-but-2-ene Formula: C9H16F3O3P MolecularWeight: 260.190511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16F3O3P/c1-4-14-16(13,15-5-2)7-6-8(3)9(10,11)12/h6H,4-5,7H2,1-3H3/b8-6+