3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C#N)OC)C

InChI

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