3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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