2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one

Systemtic Name: 2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one Openeye Name: 2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one CAS Name: 2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one IUPAC Name: 2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one Traditional Name: 2,2,8-tritert-butyl-5-methyl-1,3,2-benzodioxasilin-4-one Formula: C20H32O3Si MolecularWeight: 348.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)(C)C)O[Si](OC2=O)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)(C)C)O[Si](OC2=O)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32O3Si/c1-13-11-12-14(18(2,3)4)16-15(13)17(21)23-24(22-16,19(5,6)7)20(8,9)10/h11-12H,1-10H3