Structure Information
Compound Identification
SMILES
CCOC(CC1=CC(I)=C(OC\C=C(/C)C#CC2=CC(OC(F)(F)F)=CC(OC(F)(F)F)=C2)C=C1)C(O)=O
InChIKey
InChIKey=MCEHWUBWPXYBKZ-OVCLIPMQSA-N
Formula
C25H21F6IO6
Mass
658.332
Compound Identification
SMILES
CCOC(CC1=CC(I)=C(OC\C=C(/C)C#CC2=CC(OC(F)(F)F)=CC(OC(F)(F)F)=C2)C=C1)C(O)=O
InChIKey
InChIKey=MCEHWUBWPXYBKZ-OVCLIPMQSA-N
Formula
C25H21F6IO6
Mass
658.332