2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,6-dipropyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,6-dipropyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2,6-dipropyl-phenoxy]acetic acid CAS Name: 2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,6-dipropylphenoxy]acetic acid IUPAC Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,6-dipropylphenoxy]acetic acid Traditional Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2,6-dipropyl-phenoxy]acetic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC(=O)O)CCC)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC(=O)O)CCC)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H31NO5/c1-4-9-20-15-22(16-21(10-5-2)25(20)31-17-24(28)29)30-14-13-23-18(3)32-26(27-23)19-11-7-6-8-12-19/h6-8,11-12,15-16H,4-5,9-10,13-14,17H2,1-3H3,(H,28,29)