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SMILES: CC/C=C\C=C/CCCCCCCCCC=O Canonical SMILES: CC/C=C\C=C/CCCCCCCCCC=O InChI: InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-6,16H,2,7-15H2,1H3/b4-3-,6-5- InChIKey: ZTJGMVSDMQAJPE-OUPQRBNQSA-N
CBID:866341 http://www.chembase.cn/molecule-866341.html