Chemical structure search

Input SMILES: CCCCCCC(C)(C)C1=CC(=C([C@H]2CC(=O)[C@H]3C[C@@H]2C3(C)C)C(=C1)O)OC(=O)/C=C/C(=O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.