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Molecular Formula: C21H9F33N2O5S
Molecular weight: 1028.3188656
InChi: InChI=1S/C20H9F30N2O2.CHF3O3S/c21-7(22,9(24,25)10(26,27)11(28,29)12(30,31)16(38,39)40)1-2-51-3-4-52(6-51)5-8(23,15(35,36)37)53-20(49,50)14(34,18(44,45)46)54-19(47,48)13(32,33)17(41,42)43;2-1(3,4)8(5,6)7/h3-4,6H,1-2,5H2;(H,5,6,7)/q+1;/p-1
InChi Key: UIDHBOAFEJWDEH-UHFFFAOYSA-M
SMILES: S(=O)(=O)(C(F)(F)F)[O-].C(C(OC(C(F)(F)F)(C[n+]1cn(cc1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F
Chemical Name
1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-[2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxan
External Links
PubChem