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(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentyl-cyclohexene-1-carbaldehyde

(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentyl-cyclohexene-1-carbaldehyde

Systemtic Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentyl-cyclohexene-1-carbaldehyde
Openeye Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentyl-cyclohexene-1-carbaldehyde
CAS Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentyl-1-cyclohexenecarboxaldehyde
IUPAC Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-pentylcyclohexene-1-carbaldehyde
Traditional Name:(5S,6S)-2-amyl-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)cyclohexene-1-carbaldehyde
Formula: C23H44O4Si
MolecularWeight: 412.67856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C(OCC)OCC)C=O


Isomeric SMILES

CCCCCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C(OCC)OCC)C=O


InChI

InChI=1S/C23H44O4Si/c1-9-12-13-14-18-15-16-20(27-28(7,8)23(4,5)6)21(19(18)17-24)22(25-10-2)26-11-3/h17,20-22H,9-16H2,1-8H3/t20-,21-/m0/s1


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