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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilyl-ethanoic acid Openeye Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilyl-acetic acid CAS Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilylacetic acid IUPAC Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilylacetic acid Traditional Name: 2-(4-p-phenetylazophenyl)-2-triethoxysilyl-acetic acid Formula: C22H30N2O6Si MolecularWeight: 446.5689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6Si/c1-5-27-20-15-13-19(14-16-20)24-23-18-11-9-17(10-12-18)21(22(25)26)31(28-6-2,29-7-3)30-8-4/h9-16,21H,5-8H2,1-4H3,(H,25,26)