2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-3-(3-propylphenoxy)hexanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-3-(3-propylphenoxy)hexanoic acid Openeye Name: 2-(4-chlorophenyl)-2-methyl-3-oxazol-4-yl-4-oxo-3-(3-propylphenoxy)hexanoic acid CAS Name: 2-(4-chlorophenyl)-2-methyl-3-(4-oxazolyl)-4-oxo-3-(3-propylphenoxy)hexanoic acid IUPAC Name: 2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxo-3-(3-propylphenoxy)hexanoic acid Traditional Name: 2-(4-chlorophenyl)-4-keto-2-methyl-3-oxazol-4-yl-3-(3-propylphenoxy)hexanoic acid Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OC(C2=COC=N2)(C(=O)CC)C(C)(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCCC1=CC(=CC=C1)OC(C2=COC=N2)(C(=O)CC)C(C)(C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C25H26ClNO5/c1-4-7-17-8-6-9-20(14-17)32-25(22(28)5-2,21-15-31-16-27-21)24(3,23(29)30)18-10-12-19(26)13-11-18/h6,8-16H,4-5,7H2,1-3H3,(H,29,30)