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

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-5-4-6-14(2)18(13)22-10-9-21-17-11-15(12-19)7-8-16(17)20-3/h4-8,11H,9-10H2,1-3H3