Structure Information
Compound Identification
SMILES
C[C@H](CCCC(O)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CCC[C@H](O)C1=C
InChIKey
InChIKey=KXRVYIFFNYLZFC-HWAJKRAQSA-N
Formula
C27H38F6O2
Mass
508.589
Compound Identification
SMILES
C[C@H](CCCC(O)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\CCC[C@H](O)C1=C
InChIKey
InChIKey=KXRVYIFFNYLZFC-HWAJKRAQSA-N
Formula
C27H38F6O2
Mass
508.589