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C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)C=CC(O)C2CC2)CC(O)CC1(C)O
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)C=CC(O)C2CC2)CC(O)CC1(C)O