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SMILES: O1C(C1c1ccc(cc1)C(C)C)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: O=C(C1OC1c1ccc(cc1)C(C)C)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C25H24O3/c1-17(2)19-12-14-20(15-13-19)24-25(28-24)23(26)21-10-6-7-11-22(21)27-16-18-8-4-3-5-9-18/h3-15,17,24-25H,16H2,1-2H3 InChIKey: HBCKFPHXVUCAMA-UHFFFAOYSA-N
CBID:83840 http://www.chembase.cn/molecule-83840.html