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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC/C=C(/CCC=C(C)C)\C)CCCC3 Canonical SMILES: C/C(=C\COc1ccc2c(c1C)oc(=O)c1c2CCCC1)/CCC=C(C)C InChI: InChI=1S/C24H30O3/c1-16(2)8-7-9-17(3)14-15-26-22-13-12-20-19-10-5-6-11-21(19)24(25)27-23(20)18(22)4/h8,12-14H,5-7,9-11,15H2,1-4H3/b17-14+ InChIKey: HPEZDUCDYAGSAM-SAPNQHFASA-N
CBID:189028 http://www.chembase.cn/molecule-189028.html