2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl-propyl-amino)ethyl prop-2-enoate

Molecular Formula: C₁₆H₁₄F₁₇NO₄S

InChI: InChI=1/C16H14F17NO4S/c1-3-5-34(6-7-38-8(35)4-2)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h4H,2-3,5-7H2,1H3

InChIKey: InChIKey=CZDIKJOTAVHOTJ-UHFFFAOYAL
SMILES: CCCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl-propyl-amino)ethyl prop-2-enoate

Registries:
PubChem CID 102246
PubChem ID 10232489