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SMILES: C(CC(c1ccccc1)c1c(ccc(c1)C)OC)O Canonical SMILES: OCCC(c1cc(C)ccc1OC)c1ccccc1 InChI: InChI=1S/C17H20O2/c1-13-8-9-17(19-2)16(12-13)15(10-11-18)14-6-4-3-5-7-14/h3-9,12,15,18H,10-11H2,1-2H3 InChIKey: OCGTUTJXBDQGKL-UHFFFAOYSA-N
CBID:797354 http://www.chembase.cn/molecule-797354.html