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(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentan-1-ol

(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentan-1-ol

Systemtic Name:(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentan-1-ol
Openeye Name:(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentanol
CAS Name:(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)-1-cyclopentanol
IUPAC Name:(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentan-1-ol
Traditional Name:(1S,2R,3R,5S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(2-hydroxyethyl)cyclopentanol
Formula: C19H42O4Si2
MolecularWeight: 390.70538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(C1O[Si](C)(C)C(C)(C)C)O)CCO


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H]([C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)O)CCO


InChI

InChI=1S/C19H42O4Si2/c1-18(2,3)24(7,8)22-15-13-14(11-12-20)16(21)17(15)23-25(9,10)19(4,5)6/h14-17,20-21H,11-13H2,1-10H3/t14-,15+,16-,17-/m0/s1


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