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SMILES: COC(C)(C)CCC[C@H](C)C/C=C/C(=C/C(=O)O)/C Canonical SMILES: COC(CCC[C@@H](C/C=C/C(=C/C(=O)O)/C)C)(C)C InChI: InChI=1S/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12+/t13-/m1/s1 InChIKey: MNYBEULOKRVZKY-ATCPXPEISA-N
CBID:5802 http://www.chembase.cn/molecule-5802.html