| Name |
[1R-[1alpha(S*),2beta(Z)]]-alpha-[[[3-Oxo-2-(2-pentenyl)cyclopentyl]acetyl]oxy]benzeneacetic Acid
|
| Molecular Formula |
C20H24O5
|
| Molecular Weight |
344.4
|
| Smiles |
CCC=CCC1C(=O)CCC1CC(=O)OC(C(=O)O)c1ccccc1
|
CCC=CCC1C(=O)CCC1CC(=O)OC(C(=O)O)c1ccccc1
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