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(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol

(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol

Systemtic Name:(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol
Openeye Name:(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol
CAS Name:(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol
IUPAC Name:(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol
Traditional Name:(2R,4aR,6S,7R,9aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-ol
Formula: C22H36O6Si
MolecularWeight: 424.60314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C(CCC2C(O1)COC(O2)C3=CC=C(C=C3)OC)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](CC[C@H]2[C@H](O1)CO[C@H](O2)C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C22H36O6Si/c1-22(2,3)29(5,6)26-14-19-17(23)11-12-18-20(27-19)13-25-21(28-18)15-7-9-16(24-4)10-8-15/h7-10,17-21,23H,11-14H2,1-6H3/t17-,18+,19+,20-,21-/m1/s1


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