1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide
Molecular Formula:
C17H14F11NO
InChI: InChI=1/C17H14F11NO/c1-9(7-8-10-5-3-2-4-6-10)29-11(30)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h2-6,9H,7-8H2,1H3,(H,29,30)/f/h29H
InChIKey: InChIKey=DDFFYZFMFNIADH-PKRZOPRNCR
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide
Registries:
PubChem CID 3636027
PubChem ID 9822558
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