Structure Information
Compound Identification
SMILES
F[Sb-](F)(F)(F)(F)F.CCCCCCCCCCCCC(O)COC1=CC=C(I)C=C1
InChIKey
InChIKey=TXZGANMSYAIHPT-UHFFFAOYSA-H
Formula
C20H33F6IO2Sb
Mass
668.137
Compound Identification
SMILES
F[Sb-](F)(F)(F)(F)F.CCCCCCCCCCCCC(O)COC1=CC=C(I)C=C1
InChIKey
InChIKey=TXZGANMSYAIHPT-UHFFFAOYSA-H
Formula
C20H33F6IO2Sb
Mass
668.137