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)F
InChIKey
InChIKey=DMVTXXYKJORHEJ-SFHVURJKSA-N
Formula
C28H36F21I
Mass
898.467
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)F
InChIKey
InChIKey=DMVTXXYKJORHEJ-SFHVURJKSA-N
Formula
C28H36F21I
Mass
898.467