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

Systemtic Name: 2-[4-[(2-butyl-4-methyl-6-oxidanylidene-5-phenyl-pyrimidin-1-yl)methyl]-2-methyl-phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenyl-pyrimidin-1-yl)methyl]-2-methyl-phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenyl-1-pyrimidinyl)methyl]-2-methylphenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-butyl-4-methyl-6-oxo-5-phenylpyrimidin-1-yl)methyl]-2-methylphenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(2-butyl-6-keto-4-methyl-5-phenyl-pyrimidin-1-yl)methyl]-2-methyl-phenoxy]-2-phenyl-acetic acid Formula: C31H32N2O4 MolecularWeight: 496.59678

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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)C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-4-5-16-27-32-22(3)28(24-12-8-6-9-13-24)30(34)33(27)20-23-17-18-26(21(2)19-23)37-29(31(35)36)25-14-10-7-11-15-25/h6-15,17-19,29H,4-5,16,20H2,1-3H3,(H,35,36)