2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilyl-propanoic acid

Systemtic Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilyl-propanoic acid Openeye Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilyl-propanoic acid CAS Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilylpropanoic acid IUPAC Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilylpropanoic acid Traditional Name: 2-(4-p-phenetylazophenyl)-2-triethoxysilyl-propionic acid Formula: C23H32N2O6Si MolecularWeight: 460.59548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(C)(C(=O)O)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(C)(C(=O)O)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C23H32N2O6Si/c1-6-28-21-16-14-20(15-17-21)25-24-19-12-10-18(11-13-19)23(5,22(26)27)32(29-7-2,30-8-3)31-9-4/h10-17H,6-9H2,1-5H3,(H,26,27)