(phenylmethyl) 2-(3,5-dimethoxyphenoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate

Systemtic Name: (phenylmethyl) 2-(3,5-dimethoxyphenoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate Openeye Name: benzyl 2-(3,5-dimethoxyphenoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-(3,5-dimethoxyphenoxy)-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-dimethoxyphenoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-(3,5-dimethoxyphenoxy)-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid benzyl ester Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O8/c1-32-19-13-20(33-2)15-21(14-19)37-22-11-8-12-23(38-28-29-24(34-3)16-25(30-28)35-4)26(22)27(31)36-17-18-9-6-5-7-10-18/h5-16H,17H2,1-4H3