2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]indan-1-yl]butyric acid Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=C(C=C4)OC)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=C(C=C4)OC)C)C(=O)O

InChI

InChI=1S/C26H29NO5/c1-4-21(26(28)29)23-11-7-18-15-20(10-12-22(18)23)31-14-13-24-16(2)32-25(27-24)17-5-8-19(30-3)9-6-17/h5-6,8-10,12,15,21,23H,4,7,11,13-14H2,1-3H3,(H,28,29)