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SMILES: O(C(=O)C(CCCCOC1CCCCO1)CC)C(C)C Canonical SMILES: CCC(C(=O)OC(C)C)CCCCOC1CCCCO1 InChI: InChI=1S/C16H30O4/c1-4-14(16(17)20-13(2)3)9-5-7-11-18-15-10-6-8-12-19-15/h13-15H,4-12H2,1-3H3 InChIKey: RICKYRZOKCFSNA-UHFFFAOYSA-N
CBID:168757 http://www.chembase.cn/molecule-168757.html