4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]benzonitrile Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21NO3/c1-2-25-21-11-13-23(14-12-21)27-16-15-26-22-9-7-20(8-10-22)19-5-3-18(17-24)4-6-19/h3-14H,2,15-16H2,1H3