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

Systemtic Name: 3-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[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=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-4-15-5-8-17(9-6-15)22-11-12-23-18-10-7-16(14-20)13-19(18)21-2/h5-10,13H,3-4,11-12H2,1-2H3