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SMILES: OC(COc1cc(ccc1)C(F)(F)F)/C=C/C1C(O)CC(O)C1C/C=C/CCCC(=O)O Canonical SMILES: OC(=O)CCC/C=C/CC1C(O)CC(C1/C=C/C(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) InChIKey: WWSWYXNVCBLWNZ-UHFFFAOYSA-N
CBID:105226 http://www.chembase.cn/molecule-105226.html