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(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-(oxan-2-yloxy)octan-2-one

(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-(oxan-2-yloxy)octan-2-one

Systemtic Name:(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-(oxan-2-yloxy)octan-2-one
Openeye Name:(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-tetrahydropyran-2-yloxy-octan-2-one
CAS Name:(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-(2-oxanyloxy)-2-octanone
IUPAC Name:(4S,6S)-8-[(2-bromophenyl)methoxy]-4-[tert-butyl(dimethyl)silyl]oxy-6-(oxan-2-yloxy)octan-2-one
Traditional Name:(4S,6S)-8-(2-bromobenzyl)oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-tetrahydropyran-2-yloxy-octan-2-one
Formula: C26H43BrO5Si
MolecularWeight: 543.60612
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CC(CCOCC1=CC=CC=C1Br)OC2CCCCO2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(=O)C[C@H](C[C@H](CCOCC1=CC=CC=C1Br)OC2CCCCO2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C26H43BrO5Si/c1-20(28)17-23(32-33(5,6)26(2,3)4)18-22(31-25-13-9-10-15-30-25)14-16-29-19-21-11-7-8-12-24(21)27/h7-8,11-12,22-23,25H,9-10,13-19H2,1-6H3/t22-,23+,25?/m0/s1


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