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SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC InChI: InChI=1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h3-24H2,1-2H3 InChIKey: XUDJZDNUVZHSKZ-UHFFFAOYSA-N
CBID:111983 http://www.chembase.cn/molecule-111983.html