ethyl 6-bromanyl-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]hexanoate

Systemtic Name: ethyl 6-bromanyl-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]hexanoate Openeye Name: ethyl 6-bromo-3-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]hexanoate CAS Name: 6-bromo-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-bromo-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]hexanoate Traditional Name: 6-bromo-3-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]hexanoic acid ethyl ester Formula: C20H33BrO3SSi MolecularWeight: 461.52872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCCBr)C(C[Si](C)(C)C)S(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CC(CCCBr)[C@H](C[Si](C)(C)C)[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C20H33BrO3SSi/c1-6-24-20(22)14-17(8-7-13-21)19(15-26(3,4)5)25(23)18-11-9-16(2)10-12-18/h9-12,17,19H,6-8,13-15H2,1-5H3/t17?,19-,25-/m0/s1