methyl (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxy-pentanoate

Systemtic Name: methyl (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxy-pentanoate Openeye Name: methyl (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxy-pentanoate CAS Name: (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxypentanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxypentanoate Traditional Name: (2S,3R)-2-(4-bromophenyl)-5-(4-methoxyphenyl)-3-trimethylsilyloxy-valeric acid methyl ester Formula: C22H29BrO4Si MolecularWeight: 465.45276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C(C2=CC=C(C=C2)Br)C(=O)OC)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H]([C@H](C2=CC=C(C=C2)Br)C(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C22H29BrO4Si/c1-25-19-13-6-16(7-14-19)8-15-20(27-28(3,4)5)21(22(24)26-2)17-9-11-18(23)12-10-17/h6-7,9-14,20-21H,8,15H2,1-5H3/t20-,21+/m1/s1