2-[5-[2-(5-methyl-2-naphthalen-2-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-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(2-naphthyl)oxazol-4-yl]ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-[5-methyl-2-(2-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=CC5=CC=CC=C5C=C4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC5=CC=CC=C5C=C4)C)C(=O)O

InChI

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