(3Z)-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]-3-phenylmethoxyimino-butan-2-ol

Systemtic Name: (3Z)-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]-3-phenylmethoxyimino-butan-2-ol Openeye Name: (3Z)-3-benzyloxyimino-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]butan-2-ol CAS Name: (3Z)-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]-3-phenylmethoxyimino-2-butanol IUPAC Name: (3Z)-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]-3-phenylmethoxyiminobutan-2-ol Traditional Name: (3Z)-3-benzyloximino-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]butan-2-ol Formula: C43H51NO4Si2 MolecularWeight: 702.04034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(=NOCC3=CC=CC=C3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(/C(=N\OCC3=CC=CC=C3)/CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

InChI

InChI=1S/C43H51NO4Si2/c1-42(2,3)49(36-24-14-8-15-25-36,37-26-16-9-17-27-37)47-33-40(44-46-32-35-22-12-7-13-23-35)41(45)34-48-50(43(4,5)6,38-28-18-10-19-29-38)39-30-20-11-21-31-39/h7-31,41,45H,32-34H2,1-6H3/b44-40-