1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone

Systemtic Name: 1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone Openeye Name: 1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone CAS Name: 1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone IUPAC Name: 1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone Traditional Name: 1-[2,4,6-tris[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanone Formula: C26H50O4Si3 MolecularWeight: 510.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H50O4Si3/c1-19(27)23-21(29-32(13,14)25(5,6)7)17-20(28-31(11,12)24(2,3)4)18-22(23)30-33(15,16)26(8,9)10/h17-18H,1-16H3