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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@H](COc1cccc(c1)C(F)(F)F)O)C/C=C\CCCC(=O)O Canonical SMILES: OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](COc1cccc(c1)C(F)(F)F)O)O InChI: InChI=1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1 InChIKey: WWSWYXNVCBLWNZ-QIZQQNKQSA-N
CBID:178831 http://www.chembase.cn/molecule-178831.html