1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane

Molecular Formula: C8F14O2


InChI: InChI=1/C8F14O2/c9-1(10)3(13)23-7(19,20)5(15,16)6(17,18)8(21,22)24-4(14)2(11)12

InChIKey: InChIKey=ZSJFHNYFYPLYLE-UHFFFAOYAC
SMILES: C(=C(F)F)(OC(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane

Registries:
    PubChem CID 4455584
    PubChem ID 10185404