| Name |
(2E)-5-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-2-pentenoic acid
|
| Molecular Formula |
C23H34O4
|
| Molecular Weight |
374.5
|
| Smiles |
CCC(C)(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC=CC(=O)O)C21
|
CCC(C)(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC=CC(=O)O)C21
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