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

Systemtic Name: 2-[2-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[2-methyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid CAS Name: 2-[2-methyl-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[2-methyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[2-methyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1CC(=O)O)C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=C(C1CC(=O)O)C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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