Chemical structure search

Input SMILES: CC(CCCc1ccccc1)C=CCCC(=O)OC1C(O)C2(OC1(C(=O)O)C(O)(C(=O)O)C(O2)C(=O)O)CCCC(C(Cc1ccccc1)C)OC(=O)C

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