2-(3,5-dimethylphenoxy)ethanenitrile

Systemtic Name: 2-(3,5-dimethylphenoxy)ethanenitrile Openeye Name: 2-(3,5-dimethylphenoxy)acetonitrile CAS Name: 2-(3,5-dimethylphenoxy)acetonitrile IUPAC Name: 2-(3,5-dimethylphenoxy)acetonitrile Traditional Name: 2-(3,5-dimethylphenoxy)acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,4H2,1-2H3