3-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethoxy]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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