3-[[2-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(hydroxymethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(hydroxymethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(hydroxymethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[(2-methylolphenoxy)methyl]benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c16-9-12-4-3-5-13(8-12)11-18-15-7-2-1-6-14(15)10-17/h1-8,17H,10-11H2