4-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13-3-8-16(17(11-13)19-2)21-10-9-20-15-6-4-14(12-18)5-7-15/h3-8,11H,9-10H2,1-2H3