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

Systemtic Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethenyl ethanoate Openeye Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)vinyl acetate CAS Name: acetic acid 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethenyl ester IUPAC Name: 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)ethenyl acetate Traditional Name: acetic acid 1-(2,2,8-tritert-butyl-4H-1,3,2-benzodioxasilin-6-yl)vinyl ester Formula: C23H36O4Si MolecularWeight: 404.61504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4Si/c1-15(26-16(2)24)17-12-18-14-25-28(22(6,7)8,23(9,10)11)27-20(18)19(13-17)21(3,4)5/h12-13H,1,14H2,2-11H3