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

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

Systemtic Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-ethyl-cyclohexene-1-carbaldehyde
Openeye Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-ethyl-cyclohexene-1-carbaldehyde
CAS Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-ethyl-1-cyclohexenecarboxaldehyde
IUPAC Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-ethylcyclohexene-1-carbaldehyde
Traditional Name:(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-ethyl-cyclohexene-1-carbaldehyde
Formula: C20H38O4Si
MolecularWeight: 370.59882
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C(OCC)OCC)C=O


Isomeric SMILES

CCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C(OCC)OCC)C=O


InChI

InChI=1S/C20H38O4Si/c1-9-15-12-13-17(24-25(7,8)20(4,5)6)18(16(15)14-21)19(22-10-2)23-11-3/h14,17-19H,9-13H2,1-8H3/t17-,18-/m0/s1


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