Structure Information
Compound Identification
SMILES
CCCC1(COC2=C(C=CC(O)=C2)C1CCCCCCCCCC(CCCCC(F)(F)C(F)(F)F)C(O)=O)C1=CC=C(O)C=C1
InChIKey
InChIKey=XGAGDXFLWNLAQW-UHFFFAOYSA-N
Formula
C35H47F5O5
Mass
642.748
Compound Identification
SMILES
CCCC1(COC2=C(C=CC(O)=C2)C1CCCCCCCCCC(CCCCC(F)(F)C(F)(F)F)C(O)=O)C1=CC=C(O)C=C1
InChIKey
InChIKey=XGAGDXFLWNLAQW-UHFFFAOYSA-N
Formula
C35H47F5O5
Mass
642.748