3-[[2-(hydroxymethyl)-4-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(hydroxymethyl)-4-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(hydroxymethyl)-4-methoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(hydroxymethyl)-4-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(hydroxymethyl)-4-methoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[(4-methoxy-2-methylol-phenoxy)methyl]benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)CO

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)CO

InChI

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