Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC[C@@H](I)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=YZELJIDXBHAHQK-GOSISDBHSA-N
Formula
C29H36F23I
Mass
948.475