3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzonitrile Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OCC

InChI

InChI=1S/C20H22ClNO3/c1-3-5-15-6-8-17(9-7-15)24-10-11-25-20-18(21)12-16(14-22)13-19(20)23-4-2/h6-9,12-13H,3-5,10-11H2,1-2H3