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SMILES: Cc1ccc(cc1)C(c1ccc(cc1)C)(c1ccc(cc1)C)O Canonical SMILES: OC(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C InChI: InChI=1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3 InChIKey: DNWQXZDDISHGRM-UHFFFAOYSA-N
CBID:301910 http://www.chembase.cn/molecule-301910.html