(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-ene

Molecular Formula: C4F8


InChI: InChI=1/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1-

InChIKey: InChIKey=WSJULBMCKQTTIG-UPHRSURJBW
SMILES: C(=C(C(F)(F)F)F)(C(F)(F)F)F

Names:
    EINECS 216-168-5
    (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-ene
    (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
    1516-64-9

Registries:
    PubChem CID 3034116
    PubChem ID 215937