Structure Information
Compound Identification
SMILES
CC(=O)ON(Cc1ccc(cc1)C(F)(F)F)[C@@H](C#CCCCC1CCCCC1)c1ccccc1
InChIKey
InChIKey=FRCRHDVTONWRHD-MHZLTWQESA-N
Formula
C28H32F3NO2
Mass
471.564
Compound Identification
SMILES
CC(=O)ON(Cc1ccc(cc1)C(F)(F)F)[C@@H](C#CCCCC1CCCCC1)c1ccccc1
InChIKey
InChIKey=FRCRHDVTONWRHD-MHZLTWQESA-N
Formula
C28H32F3NO2
Mass
471.564