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

Systemtic Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenyl]-2-triethoxysilyl-butanoic acid Openeye Name: 2-[4-(4-methoxyphenyl)azophenyl]-2-triethoxysilyl-butanoic acid CAS Name: 2-[4-(4-methoxyphenyl)azophenyl]-2-triethoxysilylbutanoic acid IUPAC Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenyl]-2-triethoxysilylbutanoic acid Traditional Name: 2-[4-(4-methoxyphenyl)azophenyl]-2-triethoxysilyl-butyric acid Formula: C23H32N2O6Si MolecularWeight: 460.59548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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