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

Systemtic Name: 2-[5-[2-(2-phenyl-5-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(5-isopropyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(2-phenyl-5-propan-2-yl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(2-phenyl-5-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(5-isopropyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-4-21(27(29)30)23-12-10-19-16-20(11-13-22(19)23)31-15-14-24-25(17(2)3)32-26(28-24)18-8-6-5-7-9-18/h5-9,11,13,16-17,21,23H,4,10,12,14-15H2,1-3H3,(H,29,30)