Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](F)C1=C
InChIKey
InChIKey=ARPWBNOBVVRSKQ-NKMMMXOESA-N
Formula
C27H43FO2
Mass
418.637
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](F)C1=C
InChIKey
InChIKey=ARPWBNOBVVRSKQ-NKMMMXOESA-N
Formula
C27H43FO2
Mass
418.637