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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 2-[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=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C#N)C

InChI

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