ethyl 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-(4-hexylphenyl)azophenoxy]acetate CAS Name: 2-[4-(4-hexylphenyl)azophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]acetate Traditional Name: 2-[4-(4-hexylphenyl)azophenoxy]acetic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)OCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-7-8-18-9-11-19(12-10-18)23-24-20-13-15-21(16-14-20)27-17-22(25)26-4-2/h9-16H,3-8,17H2,1-2H3