4-[6-(4,5-diphenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-(4,5-diphenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-(4,5-diphenyloxazol-2-yl)-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-(4,5-diphenyl-2-oxazolyl)-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-(4,5-diphenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-(4,5-diphenyloxazol-2-yl)-2-naphthoxy]butyric acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO4/c31-26(32)12-7-17-33-25-16-15-22-18-24(14-13-23(22)19-25)29-30-27(20-8-3-1-4-9-20)28(34-29)21-10-5-2-6-11-21/h1-6,8-11,13-16,18-19H,7,12,17H2,(H,31,32)