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

Systemtic Name: methyl 2-[5-[2-(2-phenyl-5-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[5-[2-(5-isopropyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoate CAS Name: 2-[5-[2-(2-phenyl-5-propan-2-yl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[5-[2-(2-phenyl-5-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[5-[2-(5-isopropyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid methyl ester Formula: C28H33NO4 MolecularWeight: 447.56592

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-5-22(28(30)31-4)24-13-11-20-17-21(12-14-23(20)24)32-16-15-25-26(18(2)3)33-27(29-25)19-9-7-6-8-10-19/h6-10,12,14,17-18,22,24H,5,11,13,15-16H2,1-4H3