(1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-3-methyl-4-oxidanyl-1-phenyl-hexan-2-one

Systemtic Name: (1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-3-methyl-4-oxidanyl-1-phenyl-hexan-2-one Openeye Name: (1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-4-hydroxy-3-methyl-1-phenyl-hexan-2-one CAS Name: (1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-4-hydroxy-3-methyl-1-phenyl-2-hexanone IUPAC Name: (1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-4-hydroxy-3-methyl-1-phenylhexan-2-one Traditional Name: (1R,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-6,6-diethoxy-4-hydroxy-3-methyl-1-phenyl-hexan-2-one Formula: C23H40O5Si MolecularWeight: 424.6462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O5Si/c1-9-26-20(27-10-2)16-19(24)17(3)21(25)22(18-14-12-11-13-15-18)28-29(7,8)23(4,5)6/h11-15,17,19-20,22,24H,9-10,16H2,1-8H3/t17-,19+,22+/m0/s1