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SMILES: C1CC([C@H]2[C@](C1)([C@H](C(=C)CC2)/C=C/c1ccoc1)C)(C)C Canonical SMILES: C=C1CC[C@@H]2[C@]([C@H]1/C=C/c1cocc1)(C)CCCC2(C)C InChI: InChI=1S/C20H28O/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16-10-13-21-14-16/h7-8,10,13-14,17-18H,1,5-6,9,11-12H2,2-4H3/b8-7+/t17-,18-,20+/m0/s1 InChIKey: QXVXYNOIXUIXBI-NDLVVHCESA-N
CBID:304556 http://www.chembase.cn/molecule-304556.html