2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methoxy]benzonitrile CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]benzonitrile IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]benzonitrile Traditional Name: 2-(3-acetyl-2,4,6-trimethyl-benzyl)oxybenzonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H19NO2/c1-12-9-13(2)19(15(4)21)14(3)17(12)11-22-18-8-6-5-7-16(18)10-20/h5-9H,11H2,1-4H3