(Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)hex-3-enediamide

Systemtic Name: (Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)hex-3-enediamide Openeye Name: (Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)hex-3-enediamide CAS Name: (Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)-3-hexenediamide IUPAC Name: (Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)hex-3-enediamide Traditional Name: (Z)-3-(2,2-dimethylbutyl)-N,N'-bis(trimethoxysilylmethyl)hex-3-enediamide Formula: C20H42N2O8Si2 MolecularWeight: 494.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC(=CCC(=O)NC[Si](OC)(OC)OC)CC(=O)NC[Si](OC)(OC)OC

Isomeric SMILES

CCC(C)(C)C/C(=C/CC(=O)NC[Si](OC)(OC)OC)/CC(=O)NC[Si](OC)(OC)OC

InChI

InChI=1S/C20H42N2O8Si2/c1-10-20(2,3)14-17(13-19(24)22-16-32(28-7,29-8)30-9)11-12-18(23)21-15-31(25-4,26-5)27-6/h11H,10,12-16H2,1-9H3,(H,21,23)(H,22,24)/b17-11+