3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzonitrile CAS Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzonitrile Traditional Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-7-13(2)14(3)17(8-12)19-11-16-6-4-5-15(9-16)10-18/h4-9H,11H2,1-3H3