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Nombre: 4-((R)-1-trifluoromethylheptyloxycarbonyl)benzoic acid benzyl ester

IUPAC: 1-O-benzyl 4-O-[(2R)-1,1,1-trifluorooctan-2-yl] benzene-1,4-dicarboxylate

SMILES: CCCCCC[C@@H](OC(=O)c1ccc(C(=O)OCc2ccccc2)cc1)C(F)(F)F

Canonical SMILES: CCCCCCC(C(F)(F)F)OC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2

Fórmula molecular: C23H25F3O4

Masa molecular: 422.40

InChIKey: ZIURGNUKRGXUBF-HXUWFJFHSA-N

InChI: InChI=1S/C23H25F3O4/c1-2-3-4-8-11-20(23(24,25)26)30-22(28)19-14-12-18(13-15-19)21(27)29-16-17-9-6-5-7-10-17/h5-7,9-10,12-15,20H,2-4,8,11,16H2,1H3/t20-/m1/s1

PubChem CID: 54549363 →

Sinónimos

4-((R)-1-trifluoromethylheptyloxycarbonyl)benzoic acid benzyl esterSCHEMBL8531569

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