3-[(3,4-dimethylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3,4-dimethylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(3,4-dimethylphenoxy)methyl]benzonitrile CAS Name: 3-[(3,4-dimethylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]benzonitrile Traditional Name: 3-[(3,4-dimethylphenoxy)methyl]benzonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C16H15NO/c1-12-6-7-16(8-13(12)2)18-11-15-5-3-4-14(9-15)10-17/h3-9H,11H2,1-2H3