(E)-1-[1,2,2-tris(fluoranyl)ethenoxy]but-1-ene

Systemtic Name: (E)-1-[1,2,2-tris(fluoranyl)ethenoxy]but-1-ene Openeye Name: (E)-1-(1,2,2-trifluorovinyloxy)but-1-ene CAS Name: (E)-1-(1,2,2-trifluoroethenoxy)-1-butene IUPAC Name: (E)-1-(1,2,2-trifluoroethenoxy)but-1-ene Traditional Name: (E)-1-(1,2,2-trifluorovinyloxy)but-1-ene Formula: C6H7F3O MolecularWeight: 152.11439

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC(=C(F)F)F

Isomeric SMILES

CC/C=C/OC(=C(F)F)F

InChI

InChI=1S/C6H7F3O/c1-2-3-4-10-6(9)5(7)8/h3-4H,2H2,1H3/b4-3+