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

Systemtic Name: 3-[[2-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-ethoxy-4-(hydroxymethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[(2-ethoxy-4-methylol-phenoxy)methyl]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OCC2=CC=CC(=C2)C#N

InChI

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