Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.COC1=CC=C([I+]C2=CC(C)=CC(C)=C2)C=C1
InChIKey
InChIKey=WYMAERYEGPFBJW-UHFFFAOYSA-M
Formula
C16H16F3IO4S
Mass
488.26
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.COC1=CC=C([I+]C2=CC(C)=CC(C)=C2)C=C1
InChIKey
InChIKey=WYMAERYEGPFBJW-UHFFFAOYSA-M
Formula
C16H16F3IO4S
Mass
488.26