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

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile Traditional Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]benzonitrile Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC=C2C#N)C

InChI

InChI=1S/C18H19NO2/c1-13-8-9-14(2)18(15(13)3)21-11-10-20-17-7-5-4-6-16(17)12-19/h4-9H,10-11H2,1-3H3