2-[10-(2-cyanophenoxy)decoxy]benzenecarbonitrile

Systemtic Name: 2-[10-(2-cyanophenoxy)decoxy]benzenecarbonitrile Openeye Name: 2-[10-(2-cyanophenoxy)decoxy]benzonitrile CAS Name: 2-[10-(2-cyanophenoxy)decoxy]benzonitrile IUPAC Name: 2-[10-(2-cyanophenoxy)decoxy]benzonitrile Traditional Name: 2-[10-(2-cyanophenoxy)decoxy]benzonitrile Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCCCCCCCCOC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCCCCCCCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C24H28N2O2/c25-19-21-13-7-9-15-23(21)27-17-11-5-3-1-2-4-6-12-18-28-24-16-10-8-14-22(24)20-26/h7-10,13-16H,1-6,11-12,17-18H2