3-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(1-hydroxyethyl)-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(1-hydroxyethyl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(19)15-6-7-16(17(9-15)20-2)21-11-14-5-3-4-13(8-14)10-18/h3-9,12,19H,11H2,1-2H3