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SMILES: C/C=C/C/C=C\CCCCCCCCOC(=O)C Canonical SMILES: C/C=C/C/C=C\CCCCCCCCOC(=O)C InChI: InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3+,7-6- InChIKey: ZZGJZGSVLNSDPG-FDTUMDBZSA-N
CBID:132206 http://www.chembase.cn/molecule-132206.html