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SMILES: C=CCO[Si](OCC=C)(OCC=C)OCC=C Canonical SMILES: C=CCO[Si](OCC=C)(OCC=C)OCC=C InChI: InChI=1S/C12H20O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-12H2 InChIKey: SQAIGLXMIMWFEQ-UHFFFAOYSA-N
CBID:152460 http://www.chembase.cn/molecule-152460.html