3-[[2-(1-oxidanylhexyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(1-oxidanylhexyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[2-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[2-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[2-(1-hydroxyhexyl)phenoxy]methyl]benzonitrile Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1OCC2=CC=CC(=C2)C#N)O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1OCC2=CC=CC(=C2)C#N)O

InChI

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