2-[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[2-(4,5-diphenyl-2-oxazolyl)ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-methoxy-phenoxy]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C26H23NO5/c1-30-21-14-12-18(16-22(21)31-17-24(28)29)13-15-23-27-25(19-8-4-2-5-9-19)26(32-23)20-10-6-3-7-11-20/h2-12,14,16H,13,15,17H2,1H3,(H,28,29)