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

Systemtic Name: 4-[6-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[4,5-bis(4-methoxyphenyl)-2-oxazolyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]-2-naphthoxy]butyric acid Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C31H27NO6/c1-35-25-12-7-20(8-13-25)29-30(21-9-14-26(36-2)15-10-21)38-31(32-29)24-6-5-23-19-27(16-11-22(23)18-24)37-17-3-4-28(33)34/h5-16,18-19H,3-4,17H2,1-2H3,(H,33,34)