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

Systemtic Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-(4-ethoxy-3-methoxyphenyl)ethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-(4-ethoxy-3-methoxyphenyl)ethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C32H34N2O7 MolecularWeight: 558.62156

Click to see the large picture

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)OC)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)OC)C)OC

InChI

InChI=1S/C32H34N2O7/c1-5-39-26-17-16-23(21-27(26)37-3)18-19-40-32(24-12-8-6-9-13-24,25-14-10-7-11-15-25)29(30(35)36)41-31-33-22(2)20-28(34-31)38-4/h6-17,20-21,29H,5,18-19H2,1-4H3,(H,35,36)