Structure Information
Compound Identification
SMILES
CCCCC[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)C(F)(F)C(F)(F)F
InChIKey
InChIKey=LRIOCQWEYGLEFJ-ZETCQYMHSA-N
Formula
C20H14F27I
Mass
894.193