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SMILES: C(=O)(CC(C)C)OCCC/C=C(/CCC=C(C)C)\C Canonical SMILES: CC(CC(=O)OCCC/C=C(/CCC=C(C)C)\C)C InChI: InChI=1S/C17H30O2/c1-14(2)9-8-11-16(5)10-6-7-12-19-17(18)13-15(3)4/h9-10,15H,6-8,11-13H2,1-5H3/b16-10+ InChIKey: BMAXSMNHWNATIB-MHWRWJLKSA-N
CBID:183906 http://www.chembase.cn/molecule-183906.html