N-[1,7-bis(triethoxysilyl)-4-(3-triethoxysilylpropyl)heptan-4-yl]-2-methyl-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: N-[1,7-bis(triethoxysilyl)-4-(3-triethoxysilylpropyl)heptan-4-yl]-2-methyl-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methyl-N-[4-triethoxysilyl-1,1-bis(3-triethoxysilylpropyl)butyl]prop-2-enamide CAS Name: N-[1,7-bis(triethoxysilyl)-4-(3-triethoxysilylpropyl)heptan-4-yl]-N-(1-hydroxybutan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-[1,7-bis(triethoxysilyl)-4-(3-triethoxysilylpropyl)heptan-4-yl]-N-(1-hydroxybutan-2-yl)-2-methylprop-2-enamide Traditional Name: 2-methyl-N-(1-methylolpropyl)-N-[4-triethoxysilyl-1,1-bis(3-triethoxysilylpropyl)butyl]acrylamide Formula: C36H77NO11Si3 MolecularWeight: 784.25318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(C(=O)C(=C)C)C(CCC[Si](OCC)(OCC)OCC)(CCC[Si](OCC)(OCC)OCC)CCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(CO)N(C(=O)C(=C)C)C(CCC[Si](OCC)(OCC)OCC)(CCC[Si](OCC)(OCC)OCC)CCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C36H77NO11Si3/c1-13-34(32-38)37(35(39)33(11)12)36(26-23-29-49(40-14-2,41-15-3)42-16-4,27-24-30-50(43-17-5,44-18-6)45-19-7)28-25-31-51(46-20-8,47-21-9)48-22-10/h34,38H,11,13-32H2,1-10,12H3