Chemical Compound

J3.724.632H

J3.724.632H chemical structure
Primary Record

J3.724.632H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177487611
SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC(=C(S2)C)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC(=C4)C5=CC(=CC(=C5)C(=O)OCCOCCOCCOC)C(=O)OCCOCCOCCOC)C
Canonical SMILES
CCCCCCCCOc1ccc(-c2cc(C3=C(c4cc(-c5cc(C(=O)OCCOCCOCCOC)cc(C(=O)OCCOCCOCCOC)c5)sc4C)C(F)(F)C(F)(F)C3(F)F)c(C)s2)cc1

Names & Synonyms

  • J3.724.632H
  • 1,3-bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl}) 5-[4-(3,3,4,4,5,5-hexafluoro-2-{2-methyl-5-[4-(octyloxy)phenyl]thiophen-3-yl}cyclopent-1-en-1-yl)-5-methylthiophen-2-yl]benzene-1,3-dicarboxylate
  • 5-[4-[2-[2-Methyl-5-[4-(octyloxy)phenyl]-3-thienyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentenyl]-5-methyl-2-thienyl]benzene-1,3-dicarboxylic acid bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester