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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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