4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzonitrile Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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