Structure Information
Compound Identification
SMILES
CC(C)(CCC\C=C\C=C1\CC(O)CC(O)C1=C)CC#CC(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=FTYGFPUYQLRIRT-IXGNKIAJSA-N
Formula
C22H28F6O3
Mass
454.453
Compound Identification
SMILES
CC(C)(CCC\C=C\C=C1\CC(O)CC(O)C1=C)CC#CC(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=FTYGFPUYQLRIRT-IXGNKIAJSA-N
Formula
C22H28F6O3
Mass
454.453