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[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
Openeye Name:[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-isopropyl-5-methyl-phenoxy)acetate
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)acetic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C19H19BrN2O5
MolecularWeight: 435.26856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br


InChI

InChI=1S/C19H19BrN2O5/c1-11(2)13-5-4-12(3)8-15(13)24-10-18(23)25-9-17-21-22-19(27-17)14-6-7-16(20)26-14/h4-8,11H,9-10H2,1-3H3


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