Structure Information
Compound Identification
SMILES
CCC(O)(CC)\C=C\C[C@H](C)C1=CC[C@H]2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](F)C1=C
InChIKey
InChIKey=LRLWXBHFPGSUOX-RNLCVJHJSA-N
Formula
C29H43FO2
Mass
442.659
Compound Identification
SMILES
CCC(O)(CC)\C=C\C[C@H](C)C1=CC[C@H]2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](F)C1=C
InChIKey
InChIKey=LRLWXBHFPGSUOX-RNLCVJHJSA-N
Formula
C29H43FO2
Mass
442.659