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SMILES: OC(c1cccc(c1)C)(C(CC(C)C)(C)C)C Canonical SMILES: CC(CC(C(c1cccc(c1)C)(O)C)(C)C)C InChI: InChI=1S/C16H26O/c1-12(2)11-15(4,5)16(6,17)14-9-7-8-13(3)10-14/h7-10,12,17H,11H2,1-6H3 InChIKey: SFHDMWNIGFLBIG-UHFFFAOYSA-N
CBID:83460 http://www.chembase.cn/molecule-83460.html