3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzonitrile Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H17NO4/c1-19-14-4-6-15(7-5-14)21-9-10-22-16-8-3-13(12-18)11-17(16)20-2/h3-8,11H,9-10H2,1-2H3