Molecular Formula: C19H18N2O2
InChI: InChI=1/C19H18N2O2/c20-14-16-4-8-18(9-5-16)22-12-2-1-3-13-23-19-10-6-17(15-21)7-11-19/h4-11H,1-3,12-13H2
InChIKey: InChIKey=DHTURPCVCDUKBT-UHFFFAOYAC SMILES: C1=CC(=CC=C1C#N)OCCCCCOC2=CC=C(C=C2)C#N
Names: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile
Registries: PubChem CID 81977 PubChem ID 10219064
