2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-[8-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoylamino)octyl]nonanamide
Molecular Formula:
C26H20F32N2O2
InChI: InChI=1/C26H20F32N2O2/c27-9(28)13(31,32)17(39,40)21(47,48)25(55,56)23(51,52)19(43,44)15(35,36)11(61)59-7-5-3-1-2-4-6-8-60-12(62)16(37,38)20(45,46)24(53,54)26(57,58)22(49,50)18(41,42)14(33,34)10(29)30/h9-10H,1-8H2,(H,59,61)(H,60,62)/f/h59-60H
InChIKey: InChIKey=GIEJUMXJWGYLEN-ZXUZYZMCCG
SMILES: C(CCCCNC(=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)CCCNC(=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
Names:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-[8-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoylamino)octyl]nonanamide
Registries:
PubChem CID 4526216
PubChem ID 10212147
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