Chemical Compound

J1.750.626I

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J1.750.626I chemical structure
Primary Record

J1.750.626I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101186253
SMILES
CCOC(=O)[C@@H](C[C@@H](C1=CC=CC=C1C)OCC2=CC=CC=C2)CC(C)C
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)C[C@H](OCc1ccccc1)c1ccccc1C

Names & Synonyms

  • J1.750.626I
  • ethyl (2R)-2-[(2S)-2-(benzyloxy)-2-(2-methylphenyl)ethyl]-4-methylpentanoate
  • (alphaR,gammaS)-alpha-(2-Methylpropyl)-gamma-(benzyloxy)-2-methylbenzenebutanoic acid ethyl ester