(1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one

Systemtic Name: (1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one Openeye Name: (1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one CAS Name: (1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one IUPAC Name: (1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one Traditional Name: (1S,4S,5S,7aS)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-methyl-1,4,5,6,7,7a-hexahydroinden-2-one Formula: C22H42O3Si2 MolecularWeight: 410.73808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C(C2=CC1=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@@H]([C@H](C2=CC1=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H42O3Si2/c1-15-16-12-13-19(24-26(8,9)21(2,3)4)20(17(16)14-18(15)23)25-27(10,11)22(5,6)7/h14-16,19-20H,12-13H2,1-11H3/t15-,16-,19-,20-/m0/s1