Structure Information
Compound Identification
SMILES
OC(=O)C(O)=O.COC1=C(OC)C=C(CCN(C)CCCC2=C(I)C=CC(F)=C2)C=C1
InChIKey
InChIKey=UPTSIENQWUCHJT-UHFFFAOYSA-N
Formula
C22H27FINO6
Mass
547.362
Compound Identification
SMILES
OC(=O)C(O)=O.COC1=C(OC)C=C(CCN(C)CCCC2=C(I)C=CC(F)=C2)C=C1
InChIKey
InChIKey=UPTSIENQWUCHJT-UHFFFAOYSA-N
Formula
C22H27FINO6
Mass
547.362