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SMILES: O=C(O)CCCCCCCCCCCCC/C=C\CCCCCCCC Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9- InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N
CBID:128578 http://www.chembase.cn/molecule-128578.html