Structure Information
Compound Identification
SMILES
C[C@]12CCC\C(=C/C=C3/C[C@@H](O)CCC3=C)[C@@H]1CC[C@@H]2C1(C\C=C\C(O)(C(F)(F)F)C(F)(F)F)CC1
InChIKey
InChIKey=WPICNECFFYWFIO-ZMHAWUJJSA-N
Formula
C28H36F6O2
Mass
518.584
Compound Identification
SMILES
C[C@]12CCC\C(=C/C=C3/C[C@@H](O)CCC3=C)[C@@H]1CC[C@@H]2C1(C\C=C\C(O)(C(F)(F)F)C(F)(F)F)CC1
InChIKey
InChIKey=WPICNECFFYWFIO-ZMHAWUJJSA-N
Formula
C28H36F6O2
Mass
518.584