2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one

Systemtic Name: 2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one Openeye Name: 2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanone CAS Name: 2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclopentanone IUPAC Name: 2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one Traditional Name: 2,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanone Formula: C39H48O3Si2 MolecularWeight: 620.96762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CCC(=O)C3CO[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)OCC3CCC(=O)C3CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C39H48O3Si2/c1-38(2,3)43(32-19-11-7-12-20-32,33-21-13-8-14-22-33)41-29-31-27-28-37(40)36(31)30-42-44(39(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-26,31,36H,27-30H2,1-6H3