Chemical Compound

J1.831.833D

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J1.831.833D chemical structure
Primary Record

J1.831.833D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101211128
SMILES
CCOC(=O)C1(C[C@@H]([C@H]1/C=C/COCC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C)C(=O)OCC
Canonical SMILES
CCOC(=O)C1(C(=O)OCC)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1/C=C/COCc1ccc(OC)cc1

Names & Synonyms

  • J1.831.833D
  • 1,1-diethyl (2S,3S)-3-[(tert-butyldimethylsilyl)oxy]-2-[(1E)-3-[(4-methoxyphenyl)methoxy]prop-1-en-1-yl]cyclobutane-1,1-dicarboxylate
  • 2alpha-[(E)-3-(4-Methoxybenzyloxy)-1-propenyl]-3beta-(tert-butyldimethylsilyloxy)cyclobutane-1,1-dicarboxylic acid diethyl ester