(3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentan-1-one

Systemtic Name: (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentan-1-one Openeye Name: (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentanone CAS Name: (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]-1-cyclopentanone IUPAC Name: (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentan-1-one Traditional Name: (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentanone Formula: C37H44O3Si2 MolecularWeight: 592.91446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(=O)CC3O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CC(=O)C[C@H]3O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C37H44O3Si2/c1-36(2,3)41(30-19-11-7-12-20-30,31-21-13-8-14-22-31)39-34-27-29(38)28-35(34)40-42(37(4,5)6,32-23-15-9-16-24-32)33-25-17-10-18-26-33/h7-26,34-35H,27-28H2,1-6H3/t34-,35-/m1/s1