Chemical Compound

J3.620.413C

J3.620.413C chemical structure
Primary Record

J3.620.413C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132494515
SMILES
CCCCCCCCCOC1=CC(=C(S1)C)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3)C4=CC(=CC(=C4)C(=O)OCCOCCOCCOC)C(=O)OCCOCCOCCOC)C
Canonical SMILES
CCCCCCCCCOc1cc(C2=C(c3cc(-c4cc(C(=O)OCCOCCOCCOC)cc(C(=O)OCCOCCOCCOC)c4)sc3C)C(F)(F)C(F)(F)C2(F)F)c(C)s1

Names & Synonyms

  • J3.620.413C
  • 1,3-bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl}) 5-(4-{3,3,4,4,5,5-hexafluoro-2-[2-methyl-5-(nonyloxy)thiophen-3-yl]cyclopent-1-en-1-yl}-5-methylthiophen-2-yl)benzene-1,3-dicarboxylate
  • 5-[4-[3,3,4,4,5,5-Hexafluoro-2-[2-methyl-5-(nonyloxy)-3-thienyl]-1-cyclopentenyl]-5-methyl-2-thienyl]isophthalic acid bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester