3-[(4-methanoyl-2,6-dimethyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-methanoyl-2,6-dimethyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-formyl-2,6-dimethyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-formyl-2,6-dimethylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-formyl-2,6-dimethylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-formyl-2,6-dimethyl-phenoxy)methyl]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)C#N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC(=C2)C#N)C)C=O

InChI

InChI=1S/C17H15NO2/c1-12-6-16(10-19)7-13(2)17(12)20-11-15-5-3-4-14(8-15)9-18/h3-8,10H,11H2,1-2H3