2-(4-chloranylphenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-propanoic acid

Systemtic Name: 2-(4-chloranylphenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-propanoic acid Openeye Name: 2-(4-chlorophenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]-2-methyl-propanoic acid CAS Name: 2-(4-chlorophenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]phenyl]-2-methylpropanoic acid IUPAC Name: 2-(4-chlorophenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methylpropanoic acid Traditional Name: 2-(4-chlorophenoxy)-3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]phenyl]-2-methyl-propionic acid Formula: C28H32ClNO5 MolecularWeight: 498.01038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClNO5/c1-19-25(30-26(34-19)21-6-4-3-5-7-21)16-17-33-23-12-8-20(9-13-23)18-28(2,27(31)32)35-24-14-10-22(29)11-15-24/h8-15,21H,3-7,16-18H2,1-2H3,(H,31,32)