3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl (E)-but-2-enoate

Molecular Formula: C12H9F13O2


InChI: InChI=1/C12H9F13O2/c1-2-3-6(26)27-5-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2-3H,4-5H2,1H3/b3-2+

InChIKey: InChIKey=LXIWGRHMVXVHHT-NSCUHMNNBE
SMILES: CC=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl (E)-but-2-enoate

Registries:
    PubChem CID 11189654
    PubChem ID 16270688