Chemical Compound

J1.648.533K

J1.648.533K chemical structure
Primary Record

J1.648.533K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101151287
SMILES
CCOC(=O)[C@H](C[C@@H](C1=CC=C(C=C1)C(C)C)OCC2=CC=CC=C2)CC(C)C
Canonical SMILES
CCOC(=O)[C@@H](CC(C)C)C[C@H](OCc1ccccc1)c1ccc(C(C)C)cc1

Names & Synonyms

  • J1.648.533K
  • (2S,4S)-2-(2-Methylpropyl)-4-(benzyloxy)-4-(4-isopropylphenyl)butanoic acid ethyl ester
  • ethyl (2S)-2-[(2S)-2-(benzyloxy)-2-[4-(propan-2-yl)phenyl]ethyl]-4-methylpentanoate