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(4R)-3-bromanyl-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol

(4R)-3-bromanyl-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol

Systemtic Name:(4R)-3-bromanyl-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol
Openeye Name:(4R)-3-bromo-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol
CAS Name:(4R)-3-bromo-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]-2-pentanol
IUPAC Name:(4R)-3-bromo-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol
Traditional Name:(4R)-3-bromo-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-[(R)-phenylsulfinyl]pentan-2-ol
Formula: C28H35BrO3SSi
MolecularWeight: 559.6302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C[S@@](=O)C1=CC=CC=C1)C(C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O)Br


InChI

InChI=1S/C28H35BrO3SSi/c1-22(21-33(31)23-14-8-5-9-15-23)27(29)26(30)20-32-34(28(2,3)4,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22,26-27,30H,20-21H2,1-4H3/t22-,26?,27?,33-/m1/s1


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