1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-yloxy)ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-yloxy)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(1,1-dimethylpropoxy)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-yloxy)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-yloxy)ethanone Traditional Name: 2-tert-amyloxy-1-(3,4-dichlorophenyl)ethanone Formula: C13H16Cl2O2 MolecularWeight: 275.17094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)OCC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2O2/c1-4-13(2,3)17-8-12(16)9-5-6-10(14)11(15)7-9/h5-7H,4,8H2,1-3H3