Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H]2C=C(CCCCC(O)=O)C[C@H]2[C@@H]1C(=O)CCCOC1=CC=C(F)C=C1
InChIKey
InChIKey=ULUUVPOBRUEMOU-GLBGETKPSA-N
Formula
C23H29FO5
Mass
404.478
Compound Identification
SMILES
O[C@H]1C[C@H]2C=C(CCCCC(O)=O)C[C@H]2[C@@H]1C(=O)CCCOC1=CC=C(F)C=C1
InChIKey
InChIKey=ULUUVPOBRUEMOU-GLBGETKPSA-N
Formula
C23H29FO5
Mass
404.478