1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone

Systemtic Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone Openeye Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone CAS Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone IUPAC Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone Traditional Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethanone Formula: C21H34O3Si MolecularWeight: 362.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)C(C)(C)C)O[Si](OC2)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)C(C)(C)C)O[Si](OC2)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H34O3Si/c1-14(22)15-11-16-13-23-25(20(5,6)7,21(8,9)10)24-18(16)17(12-15)19(2,3)4/h11-12H,13H2,1-10H3