(4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenyl-hexan-2-one

Systemtic Name: (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenyl-hexan-2-one Openeye Name: (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenyl-hexan-2-one CAS Name: (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenyl-2-hexanone IUPAC Name: (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenylhexan-2-one Traditional Name: (4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1,1-diethoxy-4-phenyl-hexan-2-one Formula: C32H42O4Si MolecularWeight: 518.75898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C(=O)C[C@@H](C1=CC=CC=C1)[C@H](C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCC

InChI

InChI=1S/C32H42O4Si/c1-7-34-31(35-8-2)30(33)24-29(26-18-12-9-13-19-26)25(3)36-37(32(4,5)6,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23,25,29,31H,7-8,24H2,1-6H3/t25-,29+/m0/s1