1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione

Systemtic Name: 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione Openeye Name: 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione CAS Name: 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione IUPAC Name: 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione Traditional Name: 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione Formula: C16H32O3SSi MolecularWeight: 332.57398

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1CCC(CC1)C(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1CCC(CC1)C(=S)C)(OCC)OCC

InChI

InChI=1S/C16H32O3SSi/c1-5-17-21(18-6-2,19-7-3)13-12-15-8-10-16(11-9-15)14(4)20/h15-16H,5-13H2,1-4H3