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

Systemtic Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H23NO3/c1-3-5-16-6-9-18(10-7-16)23-12-13-24-19-11-8-17(15-21)14-20(19)22-4-2/h6-11,14H,3-5,12-13H2,1-2H3