2-[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-4-(1,1-dimethylpropyl)phenoxy]acetonitrile CAS Name: 2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]acetonitrile Traditional Name: 2-(4-tert-amyl-2-bromo-phenoxy)acetonitrile Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC#N)Br

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC#N)Br

InChI

InChI=1S/C13H16BrNO/c1-4-13(2,3)10-5-6-12(11(14)9-10)16-8-7-15/h5-6,9H,4,8H2,1-3H3