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SMILES: CCCCCCC/C=C\CCCCCCCCCCC(=O)OCC(CO)O Canonical SMILES: CCCCCCC/C=C\CCCCCCCCCCC(=O)OCC(CO)O InChI: InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h8-9,22,24-25H,2-7,10-21H2,1H3/b9-8- InChIKey: MLIFROIPPVISCY-HJWRWDBZSA-N
CBID:131232 http://www.chembase.cn/molecule-131232.html