2-(4-tert-butyl-2-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)ethanenitrile Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)acetonitrile CAS Name: 2-(4-tert-butyl-2-methylphenoxy)acetonitrile IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)acetonitrile Traditional Name: 2-(4-tert-butyl-2-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/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-6,9H,8H2,1-4H3