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methyl (E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-hex-4-enoate

methyl (E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-hex-4-enoate

Systemtic Name:methyl (E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-hex-4-enoate
Openeye Name:methyl (E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-hex-4-enoate
CAS Name:(E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-4-hexenoic acid methyl ester
IUPAC Name:methyl (E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enoate
Traditional Name:(E,2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(diphenyl)silyl]oxy-hex-4-enoic acid methyl ester
Formula: C29H33BrO3Si
MolecularWeight: 537.56002
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C1=CC=C(C=C1)Br)C(=O)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C/C=C/[C@H]([C@H](C1=CC=C(C=C1)Br)C(=O)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C29H33BrO3Si/c1-6-13-26(27(28(31)32-5)22-18-20-23(30)21-19-22)33-34(29(2,3)4,24-14-9-7-10-15-24)25-16-11-8-12-17-25/h6-21,26-27H,1-5H3/b13-6+/t26-,27+/m1/s1


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