Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCC[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=PFXIZIZUECYQCO-JOCHJYFZSA-N
Formula
C32H44F21I
Mass
954.575