4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-dione

Systemtic Name: 4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-dione Openeye Name: 4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-dione CAS Name: 4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-dione IUPAC Name: 4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-dione Traditional Name: 4,6-bis[[tert-butyl(diphenyl)silyl]oxy]cycloheptane-1,2-quinone Formula: C39H46O4Si2 MolecularWeight: 634.95114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(CC(=O)C(=O)C3)O[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)OC3CC(CC(=O)C(=O)C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C39H46O4Si2/c1-38(2,3)44(32-19-11-7-12-20-32,33-21-13-8-14-22-33)42-30-27-31(29-37(41)36(40)28-30)43-45(39(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-26,30-31H,27-29H2,1-6H3