NSC119

Molecular Formula: C₁₈H₁₀F₁₆O₄

InChI: InChI=1/C18H10F16O4/c19-11(20)15(27,28)17(31,32)13(23,24)5-37-9(35)7-3-1-2-4-8(7)10(36)38-6-14(25,26)18(33,34)16(29,30)12(21)22/h1-4,11-12H,5-6H2

InChIKey: InChIKey=OTEYRJLGZKIQQD-UHFFFAOYAH
SMILES: C1=CC=C(C(=C1)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

Names:
    bis(2,2,3,3,4,4,5,5-octafluoropentyl) benzene-1,2-dicarboxylate
    NSC119
    572-94-1

Registries:
    PubChem CID 219177
    PubChem ID 67059