3-[4-(hydroxymethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-(hydroxymethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-(hydroxymethyl)phenoxy]benzonitrile CAS Name: 3-[4-(hydroxymethyl)phenoxy]benzonitrile IUPAC Name: 3-[4-(hydroxymethyl)phenoxy]benzonitrile Traditional Name: 3-(4-methylolphenoxy)benzonitrile Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CO)C#N

InChI

InChI=1S/C14H11NO2/c15-9-12-2-1-3-14(8-12)17-13-6-4-11(10-16)5-7-13/h1-8,16H,10H2