3-[2-(4-ethoxyphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-ethoxyphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-ethoxyphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-ethoxyphenoxy)ethoxy]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO3/c1-2-19-15-6-8-16(9-7-15)20-10-11-21-17-5-3-4-14(12-17)13-18/h3-9,12H,2,10-11H2,1H3