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(2R,4R,5R)-2,4-dimethyl-5-oxidanyl-8-[phenyl-di(propan-2-yl)silyl]oxy-1-phenylmethoxy-octan-3-one

(2R,4R,5R)-2,4-dimethyl-5-oxidanyl-8-[phenyl-di(propan-2-yl)silyl]oxy-1-phenylmethoxy-octan-3-one

Systemtic Name:(2R,4R,5R)-2,4-dimethyl-5-oxidanyl-8-[phenyl-di(propan-2-yl)silyl]oxy-1-phenylmethoxy-octan-3-one
Openeye Name:(2R,4R,5R)-1-benzyloxy-8-[diisopropyl(phenyl)silyl]oxy-5-hydroxy-2,4-dimethyl-octan-3-one
CAS Name:(2R,4R,5R)-5-hydroxy-2,4-dimethyl-8-[phenyl-di(propan-2-yl)silyl]oxy-1-phenylmethoxy-3-octanone
IUPAC Name:(2R,4R,5R)-5-hydroxy-2,4-dimethyl-8-[phenyl-di(propan-2-yl)silyl]oxy-1-phenylmethoxyoctan-3-one
Traditional Name:(2R,4R,5R)-1-benzoxy-8-[diisopropyl(phenyl)silyl]oxy-5-hydroxy-2,4-dimethyl-octan-3-one
Formula: C29H44O4Si
MolecularWeight: 484.74276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CC=CC=C1)(C(C)C)OCCCC(C(C)C(=O)C(C)COCC2=CC=CC=C2)O


Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)C(=O)[C@H](C)[C@@H](CCCO[Si](C2=CC=CC=C2)(C(C)C)C(C)C)O


InChI

InChI=1S/C29H44O4Si/c1-22(2)34(23(3)4,27-16-11-8-12-17-27)33-19-13-18-28(30)25(6)29(31)24(5)20-32-21-26-14-9-7-10-15-26/h7-12,14-17,22-25,28,30H,13,18-21H2,1-6H3/t24-,25-,28-/m1/s1


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