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

Systemtic Name: 2-[6-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[6-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[6-[2-(2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[6-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[6-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-2-20(24(26)27)21-11-9-16-8-10-19(14-22(16)21)28-13-12-18-15-29-23(25-18)17-6-4-3-5-7-17/h3-8,10,14-15,20-21H,2,9,11-13H2,1H3,(H,26,27)