Molecular Formula: C36H47F4NO8
InChIKey: InChIKey=XRRGHQYFPJYWFZ-LGMNRRRUBA
SMILES: CCC1C(C(C2CCC3C4C2=C1CN(C4(COC3OCC5=C(C=C(C=C5)F)C(F)(F)F)C)C(=O)OC(C)(C)C)COC(=O)C)COC(=O)C
Names:
UPCMLD00CCLH1-037
Registries:
PubChem CID 5459450
PubChem ID 8142830