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SMILES: C/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)C Canonical SMILES: COC(=O)/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C InChI: InChI=1S/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+ InChIKey: QVJMXSGZTCGLHZ-ZPLWXOMKSA-N
CBID:132518 http://www.chembase.cn/molecule-132518.html