Chemical Compound

J3.608.279H

J3.608.279H chemical structure
Primary Record

J3.608.279H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177421588
SMILES
CCOP(=O)(/C(=C/C)/N(CCC/C=C/CCCN(/C(=C/C)/P(=O)(OCC)OCC)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C)OCC
Canonical SMILES
C/C=C(/N(CCC/C=C/CCCN(/C(=C\C)P(=O)(OCC)OCC)S(=O)(=O)c1ccc(C)cc1)S(=O)(=O)c1ccc(C)cc1)P(=O)(OCC)OCC

Names & Synonyms

  • J3.608.279H
  • [[(E)-4-Octene-1,8-diyl]bis(tosylimino)]bis[(Z)-1-propene-1,1-diyl]bis(phosphonic acid diethyl) ester
  • diethyl [(1Z)-1-{N-[(4E)-8-{N-[(1E)-1-(diethoxyphosphoryl)prop-1-en-1-yl]4-methylbenzenesulfonamido}oct-4-en-1-yl]4-methylbenzenesulfonamido}prop-1-en-1-yl]phosphonate