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

Systemtic Name: 2-[5-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(2-cyclopentyl-5-methyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4CCCC4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4CCCC4)C)C(=O)O

InChI

InChI=1S/C24H31NO4/c1-3-19(24(26)27)21-10-8-17-14-18(9-11-20(17)21)28-13-12-22-15(2)29-23(25-22)16-6-4-5-7-16/h9,11,14,16,19,21H,3-8,10,12-13H2,1-2H3,(H,26,27)