Chemical Compound

J1.010.002J

J1.010.002J chemical structure
Primary Record

J1.010.002J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100917628
SMILES
CCOC(=O)C(C/C=C/CC(CC(=C)C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)(CC#C)C(=O)OCC
Canonical SMILES
C#CCC(C/C=C/CC(CC(=C)c1ccccc1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC

Names & Synonyms

  • J1.010.002J
  • (E)-2-Phenyl-1,6-dodecadiene-11-yne-4,4,9,9-tetracarboxylic acid tetraethyl ester
  • 1,1,6,6-tetraethyl (3E)-1-(2-phenylprop-2-en-1-yl)-6-(prop-2-yn-1-yl)hex-3-ene-1,1,6,6-tetracarboxylate