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

Systemtic Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(4-propoxyphenyl)ethoxy]propanoic acid Openeye Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(4-propoxyphenyl)ethoxy]propanoic acid CAS Name: 2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenyl-3-[2-(4-propoxyphenyl)ethoxy]propanoic acid IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(4-propoxyphenyl)ethoxy]propanoic acid Traditional Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(4-propoxyphenyl)ethoxy]propionic acid Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

InChI

InChI=1S/C32H34N2O6/c1-4-20-38-27-17-15-24(16-18-27)19-21-39-32(25-11-7-5-8-12-25,26-13-9-6-10-14-26)29(30(35)36)40-31-33-23(2)22-28(34-31)37-3/h5-18,22,29H,4,19-21H2,1-3H3,(H,35,36)