Structure Information
Compound Identification
SMILES
C[C@@H](O[C@H]1CC[C@H]([C@@H]1C1=CC=C(F)C=C1)[C@]1(C)CCC(=O)N1C(=O)OCC1=CC=CC=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RDVZKOSQYIQCQB-ZTLXNDEZSA-N
Formula
C34H32F7NO4
Mass
651.622