1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione

Systemtic Name: 1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione Openeye Name: 1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione CAS Name: 1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione IUPAC Name: 1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione Traditional Name: 1-[2-(2-triethoxysilylethyl)-4-bicyclo[2.2.1]hept-2-enyl]ethanethione Formula: C17H30O3SSi MolecularWeight: 342.5688

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC2(CCC1C2)C(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC2(CCC1C2)C(=S)C)(OCC)OCC

InChI

InChI=1S/C17H30O3SSi/c1-5-18-22(19-6-2,20-7-3)11-9-16-13-17(14(4)21)10-8-15(16)12-17/h13,15H,5-12H2,1-4H3