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

Systemtic Name: 3-[[2-(1-hydroxyethyl)-4-methyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(1-hydroxyethyl)-4-methyl-phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(1-hydroxyethyl)-4-methylphenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(1-hydroxyethyl)-4-methylphenoxy]methyl]benzonitrile Traditional Name: 3-[[2-(1-hydroxyethyl)-4-methyl-phenoxy]methyl]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C(C)O

InChI

InChI=1S/C17H17NO2/c1-12-6-7-17(16(8-12)13(2)19)20-11-15-5-3-4-14(9-15)10-18/h3-9,13,19H,11H2,1-2H3