2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-3,3-diphenyl-propanoic acid CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-[2-(4-ethoxy-3-methoxyphenyl)ethoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-ethoxy-3-methoxyphenyl)ethoxy]-3,3-diphenylpropanoic acid Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-3,3-diphenyl-propionic acid Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)C)C)OC

InChI

InChI=1S/C32H34N2O6/c1-5-38-27-17-16-24(21-28(27)37-4)18-19-39-32(25-12-8-6-9-13-25,26-14-10-7-11-15-26)29(30(35)36)40-31-33-22(2)20-23(3)34-31/h6-17,20-21,29H,5,18-19H2,1-4H3,(H,35,36)