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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilyl-butanoic acid Openeye Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilyl-butanoic acid CAS Name: 2-[4-(4-ethoxyphenyl)azophenyl]-2-triethoxysilylbutanoic acid IUPAC Name: 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]-2-triethoxysilylbutanoic acid Traditional Name: 2-(4-p-phenetylazophenyl)-2-triethoxysilyl-butyric acid Formula: C24H34N2O6Si MolecularWeight: 474.62206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O6Si/c1-6-24(23(27)28,33(30-8-3,31-9-4)32-10-5)19-11-13-20(14-12-19)25-26-21-15-17-22(18-16-21)29-7-2/h11-18H,6-10H2,1-5H3,(H,27,28)