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SMILES: CCCCOc1ccc2cc(ccc2c1)[Si](C)(C)c1ccccc1CO Canonical SMILES: CCCCOc1ccc2c(c1)ccc(c2)[Si](c1ccccc1CO)(C)C InChI: InChI=1S/C23H28O2Si/c1-4-5-14-25-21-12-10-19-16-22(13-11-18(19)15-21)26(2,3)23-9-7-6-8-20(23)17-24/h6-13,15-16,24H,4-5,14,17H2,1-3H3 InChIKey: PNUSUXRQEUFSAE-UHFFFAOYSA-N
CBID:298088 http://www.chembase.cn/molecule-298088.html