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

Systemtic Name: 3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzonitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C#N

InChI

InChI=1S/C19H21NO3/c1-3-5-15-8-10-17(11-9-15)22-12-13-23-19-16(14-20)6-4-7-18(19)21-2/h4,6-11H,3,5,12-13H2,1-2H3