1-(3-bromanylthiophen-2-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-[4-(1,1-dimethylpropyl)phenoxy]ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-(3-bromo-2-thienyl)ethanone Formula: C17H19BrO2S MolecularWeight: 367.30056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C17H19BrO2S/c1-4-17(2,3)12-5-7-13(8-6-12)20-11-15(19)16-14(18)9-10-21-16/h5-10H,4,11H2,1-3H3