Structure Information
Compound Identification
SMILES
CC(CCCC(C)(O)C(F)(F)F)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=IMYJTUGOEIVGGR-PCRJQWQQSA-N
Formula
C27H41F3O3
Mass
470.617
Compound Identification
SMILES
CC(CCCC(C)(O)C(F)(F)F)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=IMYJTUGOEIVGGR-PCRJQWQQSA-N
Formula
C27H41F3O3
Mass
470.617