Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC2C3CCC4=CC(=O)\C(CC4(C)C3CCC12C)=C(\OC(C)=O)C(F)F
InChIKey
InChIKey=XBGMNRYEKCQXGG-OQKWZONESA-N
Formula
C25H32F2O5
Mass
450.523
Compound Identification
SMILES
CC(=O)OC1CCC2C3CCC4=CC(=O)\C(CC4(C)C3CCC12C)=C(\OC(C)=O)C(F)F
InChIKey
InChIKey=XBGMNRYEKCQXGG-OQKWZONESA-N
Formula
C25H32F2O5
Mass
450.523