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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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