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SMILES: C(/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OCC)C Canonical SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OCC InChI: InChI=1S/C23H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-22H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17- InChIKey: RKAKAVQIMCZXPE-AAQCHOMXSA-N
CBID:169849 http://www.chembase.cn/molecule-169849.html