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(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione

(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione

Systemtic Name:(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione
Openeye Name:(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione
CAS Name:(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione
IUPAC Name:(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroindeno[5,6-f]indene-2,7-dione
Traditional Name:(8aS)-4a,9a-bis(trimethylsilyloxy)-1,4,5,8,8a,9,10,10a-octahydroinden[5,6-f]indene-2,7-quinone
Formula: C22H34O4Si2
MolecularWeight: 418.67396
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC12CC3CC(=O)C=C3CC1(CC4=CC(=O)CC4C2)O[Si](C)(C)C


Isomeric SMILES

C[Si](C)(C)OC12C[C@H]3CC(=O)C=C3CC1(CC4=CC(=O)CC4C2)O[Si](C)(C)C


InChI

InChI=1S/C22H34O4Si2/c1-27(2,3)25-21-11-15-7-19(23)9-17(15)13-22(21,26-28(4,5)6)14-18-10-20(24)8-16(18)12-21/h7-8,17-18H,9-14H2,1-6H3/t17-,18?,21?,22?/m1/s1


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