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

Systemtic Name: 2-[5-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-[5-methyl-2-(1-naphthyl)oxazol-4-yl]ethoxy]indan-1-yl]butyric acid Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC5=CC=CC=C54)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC5=CC=CC=C54)C)C(=O)O

InChI

InChI=1S/C29H29NO4/c1-3-22(29(31)32)25-13-11-20-17-21(12-14-24(20)25)33-16-15-27-18(2)34-28(30-27)26-10-6-8-19-7-4-5-9-23(19)26/h4-10,12,14,17,22,25H,3,11,13,15-16H2,1-2H3,(H,31,32)