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(3R,4S,5S,6S)-3,5-dimethyl-6-(2-phenylmethoxyethyl)-4-triethylsilyloxy-oxan-2-one

(3R,4S,5S,6S)-3,5-dimethyl-6-(2-phenylmethoxyethyl)-4-triethylsilyloxy-oxan-2-one

Systemtic Name:(3R,4S,5S,6S)-3,5-dimethyl-6-(2-phenylmethoxyethyl)-4-triethylsilyloxy-oxan-2-one
Openeye Name:(3R,4S,5S,6S)-6-(2-benzyloxyethyl)-3,5-dimethyl-4-triethylsilyloxy-tetrahydropyran-2-one
CAS Name:(3R,4S,5S,6S)-3,5-dimethyl-6-(2-phenylmethoxyethyl)-4-triethylsilyloxy-2-oxanone
IUPAC Name:(3R,4S,5S,6S)-3,5-dimethyl-6-(2-phenylmethoxyethyl)-4-triethylsilyloxyoxan-2-one
Traditional Name:(3R,4S,5S,6S)-6-(2-benzoxyethyl)-3,5-dimethyl-4-triethylsilyloxy-tetrahydropyran-2-one
Formula: C22H36O4Si
MolecularWeight: 392.60434
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(C(OC(=O)C1C)CCOCC2=CC=CC=C2)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H]([C@@H](OC(=O)[C@@H]1C)CCOCC2=CC=CC=C2)C


InChI

InChI=1S/C22H36O4Si/c1-6-27(7-2,8-3)26-21-17(4)20(25-22(23)18(21)5)14-15-24-16-19-12-10-9-11-13-19/h9-13,17-18,20-21H,6-8,14-16H2,1-5H3/t17-,18+,20-,21-/m0/s1


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