2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]methyl]-2-propyl-phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]methyl]-2-propyl-phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxo-pyrimidin-1-yl]methyl]-2-propyl-phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxo-1-pyrimidinyl]methyl]-2-propylphenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-4-methyl-6-oxopyrimidin-1-yl]methyl]-2-propylphenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[2-butyl-5-(2-chlorophenyl)-6-keto-4-methyl-pyrimidin-1-yl]methyl]-2-propyl-phenoxy]-2-phenyl-acetic acid Formula: C33H35ClN2O4 MolecularWeight: 559.095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C(=O)N1CC2=CC(=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)CCC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCCC1=NC(=C(C(=O)N1CC2=CC(=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)CCC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C33H35ClN2O4/c1-4-6-17-29-35-22(3)30(26-15-10-11-16-27(26)34)32(37)36(29)21-23-18-19-28(25(20-23)12-5-2)40-31(33(38)39)24-13-8-7-9-14-24/h7-11,13-16,18-20,31H,4-6,12,17,21H2,1-3H3,(H,38,39)