3-[[4-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(hydroxymethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[(4-methylolphenoxy)methyl]benzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CO)C#N

InChI

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