methyl 2-[6-bromanyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate

Systemtic Name: methyl 2-[6-bromanyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[6-bromo-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoate CAS Name: 2-[6-bromo-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[6-bromo-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[6-bromo-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid methyl ester Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=CC(=C(C=C12)Br)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=CC(=C(C=C12)Br)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)OC

InChI

InChI=1S/C26H28BrNO4/c1-4-19(26(29)30-3)20-11-10-18-14-24(22(27)15-21(18)20)31-13-12-23-16(2)32-25(28-23)17-8-6-5-7-9-17/h5-9,14-15,19-20H,4,10-13H2,1-3H3