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SMILES: COc1ccc(cc1)[Si](C)(C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[Si](c1ccc(cc1)OC)(C)C InChI: InChI=1S/C16H20O2Si/c1-17-13-5-9-15(10-6-13)19(3,4)16-11-7-14(18-2)8-12-16/h5-12H,1-4H3 InChIKey: OUGNJHFOQCLTPR-UHFFFAOYSA-N
CBID:296556 http://www.chembase.cn/molecule-296556.html