3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO2/c1-13-5-3-6-14(2)17(13)20-10-9-19-16-8-4-7-15(11-16)12-18/h3-8,11H,9-10H2,1-2H3