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ethyl (3R,5S)-6-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoate

ethyl (3R,5S)-6-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoate

Systemtic Name:ethyl (3R,5S)-6-bromanyl-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoate
Openeye Name:ethyl (3R,5S)-6-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoate
CAS Name:(3R,5S)-6-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoic acid ethyl ester
IUPAC Name:ethyl (3R,5S)-6-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoate
Traditional Name:(3R,5S)-6-bromo-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)hexanoic acid ethyl ester
Formula: C26H37BrO5Si
MolecularWeight: 537.55848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(CBr)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCOC


Isomeric SMILES

CCOC(=O)C[C@@H](C[C@@H](CBr)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCOC


InChI

InChI=1S/C26H37BrO5Si/c1-6-30-25(28)18-21(31-20-29-5)17-22(19-27)32-33(26(2,3)4,23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,21-22H,6,17-20H2,1-5H3/t21-,22+/m1/s1


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