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

Systemtic Name: 3-[3-(2-chlorophenyl)propoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[3-(2-chlorophenyl)propoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[3-(2-chlorophenyl)propoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[3-(2-chlorophenyl)propoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[3-(2-chlorophenyl)propoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C30H29ClN2O5 MolecularWeight: 533.01466

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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)OCCCC4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C30H29ClN2O5/c1-21-20-26(36-2)33-29(32-21)38-27(28(34)35)30(23-14-5-3-6-15-23,24-16-7-4-8-17-24)37-19-11-13-22-12-9-10-18-25(22)31/h3-10,12,14-18,20,27H,11,13,19H2,1-2H3,(H,34,35)