Molecular Formula: C22H18F6N2O2
InChIKey: InChIKey=VIFVLBJFNQVRIO-ZIAGYGMSBH
SMILES: CC(CCC(C)OC1=CC(=C(C=C1)C#N)C(F)(F)F)OC2=CC(=C(C=C2)C#N)C(F)(F)F
Names:
4-[(2R,5R)-5-[4-cyano-3-(trifluoromethyl)phenoxy]hexan-2-yl]oxy-2-(trifluoromethyl)benzonitrile
Registries:
PubChem CID 11568736
PubChem ID 16671011