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SMILES: P(c1c(cccc1)c1c(cccc1OC)OC)(C1CCCCC1)C1CCCCC1 Canonical SMILES: COc1cccc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)OC InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3 InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N
CBID:69243 http://www.chembase.cn/molecule-69243.html