Molecular Formula: C36H47F2NO6
InChIKey: InChIKey=CYAFAQFJWFRPHC-UHFFFAOYAK
SMILES: CCOC(=O)N(CCCOC)CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC(=C(C=C6)F)F)C)O
Names:
PubChem6063459
Registries:
PubChem CID 4130800
PubChem ID 6063459