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SMILES: CCC(=C)C(=O)OCCC(C)CCC=C(C)C.C/C=C(\C)/C(=O)OCCC(C)CCC=C(C)C Canonical SMILES: CCC(=C)C(=O)OCCC(CCC=C(C)C)C.C/C=C(/C(=O)OCCC(CCC=C(C)C)C)\C InChI: InChI=1S/2C15H26O2/c2*1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3;8,13H,5-7,9-11H2,1-4H3 InChIKey: WWYVFYUOASWQQR-UHFFFAOYSA-N
CBID:149412 http://www.chembase.cn/molecule-149412.html