1,3-bis[[tert-butyl(diphenyl)silyl]oxy]propan-2-one

Systemtic Name: 1,3-bis[[tert-butyl(diphenyl)silyl]oxy]propan-2-one Openeye Name: 1,3-bis[[tert-butyl(diphenyl)silyl]oxy]propan-2-one CAS Name: 1,3-bis[[tert-butyl(diphenyl)silyl]oxy]-2-propanone IUPAC Name: 1,3-bis[[tert-butyl(diphenyl)silyl]oxy]propan-2-one Traditional Name: 1,3-bis[[tert-butyl(diphenyl)silyl]oxy]acetone Formula: C35H42O3Si2 MolecularWeight: 566.87718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C35H42O3Si2/c1-34(2,3)39(30-19-11-7-12-20-30,31-21-13-8-14-22-31)37-27-29(36)28-38-40(35(4,5)6,32-23-15-9-16-24-32)33-25-17-10-18-26-33/h7-26H,27-28H2,1-6H3