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

Systemtic Name: 3-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-propylphenoxy)ethoxy]benzonitrile Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-4-15-7-9-17(10-8-15)20-11-12-21-18-6-3-5-16(13-18)14-19/h3,5-10,13H,2,4,11-12H2,1H3