3-[[2-(hydroxymethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(hydroxymethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(hydroxymethyl)-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(hydroxymethyl)-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(hydroxymethyl)-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[(2-methoxy-6-methylol-phenoxy)methyl]benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C#N)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C#N)CO

InChI

InChI=1S/C16H15NO3/c1-19-15-7-3-6-14(10-18)16(15)20-11-13-5-2-4-12(8-13)9-17/h2-8,18H,10-11H2,1H3