ethyl 7-bromanyl-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]heptanoate

Systemtic Name: ethyl 7-bromanyl-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]heptanoate Openeye Name: ethyl 7-bromo-3-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]heptanoate CAS Name: 7-bromo-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-bromo-3-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]heptanoate Traditional Name: 7-bromo-3-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]enanthic acid ethyl ester Formula: C21H35BrO3SSi MolecularWeight: 475.5553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35BrO3SSi/c1-6-25-21(23)15-18(9-7-8-14-22)20(16-27(3,4)5)26(24)19-12-10-17(2)11-13-19/h10-13,18,20H,6-9,14-16H2,1-5H3/t18?,20-,26-/m0/s1