Molecular Formula: C44H48F3NO5
InChIKey: InChIKey=BFYPJDZKBLCQCS-UHFFFAOYAD
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)CC3(CCC4C3(CCC=C(CCC(CC5=CC(=C4C=C5)C(=O)C6=CC(=CC=C6)C(F)(F)F)O)C)C)O
Names:
PubChem6016023
Registries:
PubChem CID 4095492
PubChem ID 6016023