2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-[8-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoylamino)octyl]heptanamide
Molecular Formula:
C22H18F26N2O2
InChI: InChI=1/C22H18F26N2O2/c23-11(24,13(27,28)15(31,32)17(35,36)19(39,40)21(43,44)45)9(51)49-7-5-3-1-2-4-6-8-50-10(52)12(25,26)14(29,30)16(33,34)18(37,38)20(41,42)22(46,47)48/h1-8H2,(H,49,51)(H,50,52)/f/h49-50H
InChIKey: InChIKey=JNFDKHZVOJGPIJ-GRNVIRBNCD
SMILES: C(CCCCNC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCNC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-[8-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoylamino)octyl]heptanamide
Registries:
PubChem CID 4104691
PubChem ID 6028259
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