2-(2-tert-butyl-6-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethanenitrile Openeye Name: 2-(2-tert-butyl-6-methyl-phenoxy)acetonitrile CAS Name: 2-(2-tert-butyl-6-methylphenoxy)acetonitrile IUPAC Name: 2-(2-tert-butyl-6-methylphenoxy)acetonitrile Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)acetonitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC#N

InChI

InChI=1S/C13H17NO/c1-10-6-5-7-11(13(2,3)4)12(10)15-9-8-14/h5-7H,9H2,1-4H3