Structure Information
Compound Identification
SMILES
CN(CCCCC[C@H]1CC2(C)C(O)CCC2C2CCC3=C(C=CC(O)=C3)C12)CCCC(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=OEGWETPPYRZCSL-YYSWCAQTSA-N
Formula
C35H42F17NO2
Mass
831.699