2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-dipentyl-propanamide
Molecular Formula:
C16H22F11NO2
InChI: InChI=1/C16H22F11NO2/c1-3-5-7-9-28(10-8-6-4-2)11(29)12(17,14(20,21)22)30-16(26,27)13(18,19)15(23,24)25/h3-10H2,1-2H3
InChIKey: InChIKey=DRYDAELELFEVCH-UHFFFAOYAL
SMILES: CCCCCN(CCCCC)C(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Names:
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N,N-dipentyl-propanamide
Registries:
PubChem CID 2827946
PubChem ID 3291249
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