N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyl-dodecanamide

Systemtic Name: N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyl-dodecanamide Openeye Name: N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyl-dodecanamide CAS Name: N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyldodecanamide IUPAC Name: N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyldodecanamide Traditional Name: N-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-11-yl)-2-triethoxysilyl-lauramide Formula: C29H60N2O10Si MolecularWeight: 624.8796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)NC1COCCOCCONCOCCOCCO1)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCCCCCCCC(C(=O)NC1COCCOCCONCOCCOCCO1)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C29H60N2O10Si/c1-5-9-10-11-12-13-14-15-16-27(42(39-6-2,40-7-3)41-8-4)29(32)31-28-25-35-19-17-34-22-24-38-30-26-36-20-18-33-21-23-37-28/h27-28,30H,5-26H2,1-4H3,(H,31,32)