3-[2-(3,4-dimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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