3-triethoxysilyl-2-(1-triethoxysilylpropyl)pent-1-ene-1,1-diamine

Systemtic Name: 3-triethoxysilyl-2-(1-triethoxysilylpropyl)pent-1-ene-1,1-diamine Openeye Name: 3-triethoxysilyl-2-(1-triethoxysilylpropyl)pent-1-ene-1,1-diamine CAS Name: 3-triethoxysilyl-2-(1-triethoxysilylpropyl)-1-pentene-1,1-diamine IUPAC Name: 3-triethoxysilyl-2-(1-triethoxysilylpropyl)pent-1-ene-1,1-diamine Traditional Name: [1-amino-3-triethoxysilyl-2-(1-triethoxysilylpropyl)pent-1-enyl]amine Formula: C20H46N2O6Si2 MolecularWeight: 466.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(N)N)C(CC)[Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(C(=C(N)N)C(CC)[Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C20H46N2O6Si2/c1-9-17(29(23-11-3,24-12-4)25-13-5)19(20(21)22)18(10-2)30(26-14-6,27-15-7)28-16-8/h17-18H,9-16,21-22H2,1-8H3