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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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