1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-butane

Molecular Formula: C₄F₈I₂

InChI: InChI=1/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14

InChIKey: InChIKey=JILAKKYYZPDQBE-UHFFFAOYAD
SMILES: C(C(C(F)(F)I)(F)F)(C(F)(F)I)(F)F

Names:
    1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-butane

Registries:
    PubChem CID 78993
    PubChem ID 8200106