3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(1-hydroxyethyl)phenoxy]methyl]benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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