3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxy-propanoic acid

Systemtic Name: 3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxy-propanoic acid Openeye Name: 3-[4-[2-(2-tert-butyl-5-methyl-oxazol-4-yl)ethoxy]-1-naphthyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[2-(2-tert-butyl-5-methyl-4-oxazolyl)ethoxy]-1-naphthalenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]-2-propoxypropanoic acid Traditional Name: 3-[4-[2-(2-tert-butyl-5-methyl-oxazol-4-yl)ethoxy]-1-naphthyl]-2-propoxy-propionic acid Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C2=CC=CC=C12)OCCC3=C(OC(=N3)C(C)(C)C)C)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC=C(C2=CC=CC=C12)OCCC3=C(OC(=N3)C(C)(C)C)C)C(=O)O

InChI

InChI=1S/C26H33NO5/c1-6-14-30-23(24(28)29)16-18-11-12-22(20-10-8-7-9-19(18)20)31-15-13-21-17(2)32-25(27-21)26(3,4)5/h7-12,23H,6,13-16H2,1-5H3,(H,28,29)