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[(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

[(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

Systemtic Name:[(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
Openeye Name:[(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] ester
IUPAC Name:[(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [(2R,3S,4E,6R,7S)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-10-keto-2-methyl-2,3,6,7,8,9-hexahydrooxecin-3-yl] ester
Formula: C26H48O6Si2
MolecularWeight: 512.82672
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C=CC(C(CCC(=O)OC1C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C/C=C/C(=O)O[C@H]1/C=C/[C@H]([C@H](CCC(=O)O[C@@H]1C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C26H48O6Si2/c1-13-14-23(27)30-20-15-16-21(31-33(9,10)25(3,4)5)22(17-18-24(28)29-19(20)2)32-34(11,12)26(6,7)8/h13-16,19-22H,17-18H2,1-12H3/b14-13+,16-15+/t19-,20+,21-,22+/m1/s1


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