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

Systemtic Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-[2-(4-methylphenyl)ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(p-tolyl)ethoxy]propanoic acid CAS Name: 2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-[2-(4-methylphenyl)ethoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3-[2-(4-methylphenyl)ethoxy]-3,3-diphenylpropanoic acid Traditional Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-3-[2-(p-tolyl)ethoxy]propionic acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H30N2O5/c1-21-14-16-23(17-15-21)18-19-36-30(24-10-6-4-7-11-24,25-12-8-5-9-13-25)27(28(33)34)37-29-31-22(2)20-26(32-29)35-3/h4-17,20,27H,18-19H2,1-3H3,(H,33,34)