3-[[3-(1-oxidanylhexyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(1-oxidanylhexyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-3-4-11-20(22)18-9-6-10-19(13-18)23-15-17-8-5-7-16(12-17)14-21/h5-10,12-13,20,22H,2-4,11,15H2,1H3