[(E)-3-(4-chlorophenyl)sulfanyl-4-triethoxysilyl-but-3-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-3-(4-chlorophenyl)sulfanyl-4-triethoxysilyl-but-3-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-(4-chlorophenyl)sulfanyl-4-triethoxysilyl-but-3-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-3-[(4-chlorophenyl)thio]-4-triethoxysilylbut-3-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)sulfanyl-4-triethoxysilylbut-3-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-[(4-chlorophenyl)thio]-4-triethoxysilyl-but-3-enyl] ester Formula: C21H33ClO5SSi MolecularWeight: 461.08722

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C=C(CCOC(=O)C(C)(C)C)SC1=CC=C(C=C1)Cl)(OCC)OCC

Isomeric SMILES

CCO[Si](/C=C(\CCOC(=O)C(C)(C)C)/SC1=CC=C(C=C1)Cl)(OCC)OCC

InChI

InChI=1S/C21H33ClO5SSi/c1-7-25-29(26-8-2,27-9-3)16-19(14-15-24-20(23)21(4,5)6)28-18-12-10-17(22)11-13-18/h10-13,16H,7-9,14-15H2,1-6H3/b19-16+