2-[6-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[6-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[6-methyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[6-methyl-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[6-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[6-methyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=CC(=C(C=C12)C)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=CC(=C(C=C12)C)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C26H29NO4/c1-4-20(26(28)29)21-11-10-19-15-24(16(2)14-22(19)21)30-13-12-23-17(3)31-25(27-23)18-8-6-5-7-9-18/h5-9,14-15,20-21H,4,10-13H2,1-3H3,(H,28,29)