Chemical Compound

J2.848.610C

J2.848.610C chemical structure
Primary Record

J2.848.610C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46855961
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(C)/C=C(\C=C\C2=CC=CC=C2)/O[Si](C(C)C)(C(C)C)C(C)C
Canonical SMILES
C#CCN(C(C)/C=C(\C=C\c1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C)S(=O)(=O)c1ccc(C)cc1

Names & Synonyms

  • J2.848.610C
  • 4-methyl-N-[(3E)-6-phenyl-4-{[tris(propan-2-yl)silyl]oxy}hexa-3,5-dien-2-yl]-N-(prop-2-yn-1-yl)benzene-1-sulfonamide
  • N-[(2E)-1-Methyl-3-(triisopropylsiloxy)-5-phenyl-2,4-pentadienyl]-N-propargyl-p-toluenesulfonamide