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

Systemtic Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-[3-(4-methylphenyl)propoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[3-(p-tolyl)propoxy]propanoic acid CAS Name: 2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-[3-(4-methylphenyl)propoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3-[3-(4-methylphenyl)propoxy]-3,3-diphenylpropanoic acid Traditional Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[3-(p-tolyl)propoxy]propionic acid Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

InChI

InChI=1S/C31H32N2O5/c1-22-16-18-24(19-17-22)11-10-20-37-31(25-12-6-4-7-13-25,26-14-8-5-9-15-26)28(29(34)35)38-30-32-23(2)21-27(33-30)36-3/h4-9,12-19,21,28H,10-11,20H2,1-3H3,(H,34,35)