ethyl (4R)-3-(2-bromoethyl)-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilyl-pentanoate

Systemtic Name: ethyl (4R)-3-(2-bromoethyl)-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilyl-pentanoate Openeye Name: ethyl (4R)-3-(2-bromoethyl)-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pentanoate CAS Name: (4R)-3-(2-bromoethyl)-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilylpentanoic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-bromoethyl)-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilylpentanoate Traditional Name: (4R)-3-(2-bromoethyl)-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-valeric acid ethyl ester Formula: C19H31BrO3SSi MolecularWeight: 447.50214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31BrO3SSi/c1-6-23-19(21)13-16(11-12-20)18(14-25(3,4)5)24(22)17-9-7-15(2)8-10-17/h7-10,16,18H,6,11-14H2,1-5H3/t16?,18-,24-/m0/s1