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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)OC(=O)C Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)C)CO InChI: InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3 InChIKey: PWTCCMJTPHCGMS-UHFFFAOYSA-N
CBID:105604 http://www.chembase.cn/molecule-105604.html