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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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