Molecular Formula: C28H48F8N2O2
InChIKey: InChIKey=CWSUWLZYIMVTAH-PHLAQJRACL
SMILES: CCCCCCCCCCCNC(=O)C(C(C(C(C(=O)NCCCCCCCCCCC)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-diundecyl-hexanediamide
Registries:
PubChem CID 4451504
PubChem ID 10183952