6-[4-[(4-hexylphenyl)diazenyl]phenoxy]-N-(3-triethoxysilylpropyl)hexanamide

Systemtic Name: 6-[4-[(4-hexylphenyl)diazenyl]phenoxy]-N-(3-triethoxysilylpropyl)hexanamide Openeye Name: 6-[4-(4-hexylphenyl)azophenoxy]-N-(3-triethoxysilylpropyl)hexanamide CAS Name: 6-[4-(4-hexylphenyl)azophenoxy]-N-(3-triethoxysilylpropyl)hexanamide IUPAC Name: 6-[4-[(4-hexylphenyl)diazenyl]phenoxy]-N-(3-triethoxysilylpropyl)hexanamide Traditional Name: 6-[4-(4-hexylphenyl)azophenoxy]-N-(3-triethoxysilylpropyl)hexanamide Formula: C33H53N3O5Si MolecularWeight: 599.87652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)NCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C33H53N3O5Si/c1-5-9-10-12-16-29-18-20-30(21-19-29)35-36-31-22-24-32(25-23-31)38-27-14-11-13-17-33(37)34-26-15-28-42(39-6-2,40-7-3)41-8-4/h18-25H,5-17,26-28H2,1-4H3,(H,34,37)