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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)C[C@H]2O)/C=C/c1ccoc1)C)(C)C Canonical SMILES: C=C1C[C@@H](O)[C@@H]2[C@]([C@H]1/C=C/c1cocc1)(C)CCCC2(C)C InChI: InChI=1S/C20H28O2/c1-14-12-17(21)18-19(2,3)9-5-10-20(18,4)16(14)7-6-15-8-11-22-13-15/h6-8,11,13,16-18,21H,1,5,9-10,12H2,2-4H3/b7-6+/t16-,17+,18-,20+/m0/s1 InChIKey: UTIGHTZWXIGRIJ-JEQJTPLUSA-N
CBID:304709 http://www.chembase.cn/molecule-304709.html