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(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxidanylidene-hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentan-1-one

(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxidanylidene-hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentan-1-one

Systemtic Name:(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxidanylidene-hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentan-1-one
Openeye Name:(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxo-hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentanone
CAS Name:(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxohexyl]-2,5-dimethyl-3-trimethylsilyloxy-1-cyclopentanone
IUPAC Name:(2R,3S,5R)-2-[6-(3-methoxyphenyl)-3-oxohexyl]-2,5-dimethyl-3-trimethylsilyloxycyclopentan-1-one
Traditional Name:(2R,3S,5R)-2-[3-keto-6-(3-methoxyphenyl)hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentanone
Formula: C23H36O4Si
MolecularWeight: 404.61504
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1=O)(C)CCC(=O)CCCC2=CC(=CC=C2)OC)O[Si](C)(C)C


Isomeric SMILES

C[C@@H]1C[C@@H]([C@@](C1=O)(C)CCC(=O)CCCC2=CC(=CC=C2)OC)O[Si](C)(C)C


InChI

InChI=1S/C23H36O4Si/c1-17-15-21(27-28(4,5)6)23(2,22(17)25)14-13-19(24)11-7-9-18-10-8-12-20(16-18)26-3/h8,10,12,16-17,21H,7,9,11,13-15H2,1-6H3/t17-,21+,23-/m1/s1


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