3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12(18)15-6-3-7-16(9-15)19-11-14-5-2-4-13(8-14)10-17/h2-9,12,18H,11H2,1H3