[diacetyloxy-(3-triethoxysilylpent-4-enylamino)silyl] ethanoate

Systemtic Name: [diacetyloxy-(3-triethoxysilylpent-4-enylamino)silyl] ethanoate Openeye Name: [diacetoxy-(3-triethoxysilylpent-4-enylamino)silyl] acetate CAS Name: acetic acid [diacetyloxy-(3-triethoxysilylpent-4-enylamino)silyl] ester IUPAC Name: [diacetyloxy-(3-triethoxysilylpent-4-enylamino)silyl] acetate Traditional Name: acetic acid [diacetoxy-(3-triethoxysilylpent-4-enylamino)silyl] ester Formula: C17H33NO9Si2 MolecularWeight: 451.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(CCN[Si](OC(=O)C)(OC(=O)C)OC(=O)C)C=C)(OCC)OCC

Isomeric SMILES

CCO[Si](C(CCN[Si](OC(=O)C)(OC(=O)C)OC(=O)C)C=C)(OCC)OCC

InChI

InChI=1S/C17H33NO9Si2/c1-8-17(28(22-9-2,23-10-3)24-11-4)12-13-18-29(25-14(5)19,26-15(6)20)27-16(7)21/h8,17-18H,1,9-13H2,2-7H3