[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4/c1-22(2,3)16-6-10-18(11-7-16)26-14-21(25)27-13-20-24-12-19(28-20)15-4-8-17(23)9-5-15/h4-12H,13-14H2,1-3H3