2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxy-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxy-3,3-diphenyl-propanoic acid Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-1,1-dimethyl-2-oxo-ethoxy]-3,3-diphenyl-propanoic acid CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]oxy-3,3-diphenylpropanoic acid IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]oxy-3,3-diphenylpropanoic acid Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-keto-2-(4-methoxyphenyl)-1,1-dimethyl-ethoxy]-3,3-diphenyl-propionic acid Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C32H32N2O6/c1-21-20-22(2)34-30(33-21)39-28(29(36)37)32(24-12-8-6-9-13-24,25-14-10-7-11-15-25)40-31(3,4)27(35)23-16-18-26(38-5)19-17-23/h6-20,28H,1-5H3,(H,36,37)