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

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

Systemtic Name:3-[2-(4-chlorophenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
Openeye Name:3-[2-(4-chlorophenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
CAS Name:3-[2-(4-chlorophenyl)ethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid
IUPAC Name:3-[2-(4-chlorophenyl)ethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid
Traditional Name:3-[2-(4-chlorophenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid
Formula: C29H27ClN2O5
MolecularWeight: 518.98808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC=C(C=C4)Cl)OC


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C29H27ClN2O5/c1-20-19-25(35-2)32-28(31-20)37-26(27(33)34)29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)36-18-17-21-13-15-24(30)16-14-21/h3-16,19,26H,17-18H2,1-2H3,(H,33,34)


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