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

Systemtic Name: 4-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[4,5-bis(4-methylphenyl)-2-oxazolyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthoxy]butyric acid Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H27NO4/c1-20-5-9-22(10-6-20)29-30(23-11-7-21(2)8-12-23)36-31(32-29)26-14-13-25-19-27(16-15-24(25)18-26)35-17-3-4-28(33)34/h5-16,18-19H,3-4,17H2,1-2H3,(H,33,34)