4-[5-(4-cyanophenoxy)pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenoxy)pentoxy]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile CAS Name: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile IUPAC Name: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile Traditional Name: 4-[5-(4-cyanophenoxy)pentoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/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