Chemical Compound

J3.632.894K

J3.632.894K chemical structure
Primary Record

J3.632.894K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132504627
SMILES
CCCCCCCCCOC(=O)C1=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
CCCCCCCCCOC(=O)c1ccc(-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

  • J3.632.894K
  • 1,3-bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl}) 5-{4-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-{4-[(nonyloxy)carbonyl]phenyl}thiophen-3-yl)cyclopent-1-en-1-yl]-5-methylthiophen-2-yl}benzene-1,3-dicarboxylate
  • 5-[4-[2-[5-[4-(Nonyloxycarbonyl)phenyl]-2-methylthiophene-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene-1-yl]-5-methylthiophene-2-yl]isophthalic acid bis(3,6,9-trioxadecane-1-yl) ester