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[(2E,8E)-6-ethenyl-10-(3-triethoxysilylpropylcarbamoyloxy)deca-2,8-dienyl] N-(3-triethoxysilylpropyl)carbamate

[(2E,8E)-6-ethenyl-10-(3-triethoxysilylpropylcarbamoyloxy)deca-2,8-dienyl] N-(3-triethoxysilylpropyl)carbamate

Systemtic Name:[(2E,8E)-6-ethenyl-10-(3-triethoxysilylpropylcarbamoyloxy)deca-2,8-dienyl] N-(3-triethoxysilylpropyl)carbamate
Openeye Name:[(2E,8E)-10-(3-triethoxysilylpropylcarbamoyloxy)-6-vinyl-deca-2,8-dienyl] N-(3-triethoxysilylpropyl)carbamate
CAS Name:N-(3-triethoxysilylpropyl)carbamic acid [(2E,8E)-6-ethenyl-10-[oxo-(3-triethoxysilylpropylamino)methoxy]deca-2,8-dienyl] ester
IUPAC Name:[(2E,8E)-6-ethenyl-10-(3-triethoxysilylpropylcarbamoyloxy)deca-2,8-dienyl] N-(3-triethoxysilylpropyl)carbamate
Traditional Name:N-(3-triethoxysilylpropyl)carbamic acid [(2E,8E)-10-(3-triethoxysilylpropylcarbamoyloxy)-6-vinyl-deca-2,8-dienyl] ester
Formula: C32H62N2O10Si2
MolecularWeight: 691.01308
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCC=CCCC(CC=CCOC(=O)NCCC[Si](OCC)(OCC)OCC)C=C)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCNC(=O)OC/C=C/CCC(C/C=C/COC(=O)NCCC[Si](OCC)(OCC)OCC)C=C)(OCC)OCC


InChI

InChI=1S/C32H62N2O10Si2/c1-8-30(23-17-19-27-38-32(36)34-25-21-29-46(42-12-5,43-13-6)44-14-7)22-16-15-18-26-37-31(35)33-24-20-28-45(39-9-2,40-10-3)41-11-4/h8,15,17-19,30H,1,9-14,16,20-29H2,2-7H3,(H,33,35)(H,34,36)/b18-15+,19-17+


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