[1,1,1-tris(fluoranyl)-3-methoxy-propan-2-yl] 4-(5-octoxypyrimidin-2-yl)benzoate

Systemtic Name: [1,1,1-tris(fluoranyl)-3-methoxy-propan-2-yl] 4-(5-octoxypyrimidin-2-yl)benzoate Openeye Name: [2,2,2-trifluoro-1-(methoxymethyl)ethyl] 4-(5-octoxypyrimidin-2-yl)benzoate CAS Name: 4-(5-octoxy-2-pyrimidinyl)benzoic acid (1,1,1-trifluoro-3-methoxypropan-2-yl) ester IUPAC Name: (1,1,1-trifluoro-3-methoxypropan-2-yl) 4-(5-octoxypyrimidin-2-yl)benzoate Traditional Name: 4-(5-octoxypyrimidin-2-yl)benzoic acid [2,2,2-trifluoro-1-(methoxymethyl)ethyl] ester Formula: C23H29F3N2O4 MolecularWeight: 454.48257

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC(COC)C(F)(F)F

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC(COC)C(F)(F)F

InChI

InChI=1S/C23H29F3N2O4/c1-3-4-5-6-7-8-13-31-19-14-27-21(28-15-19)17-9-11-18(12-10-17)22(29)32-20(16-30-2)23(24,25)26/h9-12,14-15,20H,3-8,13,16H2,1-2H3