Chemical Compound

J1.648.538A

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J1.648.538A chemical structure
Primary Record

J1.648.538A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101151292
SMILES
CCOC(=O)[C@H](C[C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2)CC(C)C
Canonical SMILES
CCOC(=O)[C@@H](CC(C)C)C[C@H](OCc1ccccc1)c1ccccc1

Names & Synonyms

  • J1.648.538A
  • ethyl (2S)-2-[(2S)-2-(benzyloxy)-2-phenylethyl]-4-methylpentanoate
  • (2S,4S)-4-Phenyl-4-(benzyloxy)-2-(2-methylpropyl)butanoic acid ethyl ester