Chemical Compound

J3.754.311J

J3.754.311J chemical structure
Primary Record

J3.754.311J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177421053
SMILES
CCCCCCCCNC(=O)C1=CC=CC(=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
Canonical SMILES
CCCCCCCCNC(=O)c1cccc(-c2cc(C3=C(c4cc(-c5cccc(C(=O)OCCOCCOCCOC)c5)sc4C)C(F)(F)C(F)(F)C3(F)F)c(C)s2)c1

Names & Synonyms

  • J3.754.311J
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-[4-(3,3,4,4,5,5-hexafluoro-2-{2-methyl-5-[3-(octylcarbamoyl)phenyl]thiophen-3-yl}cyclopent-1-en-1-yl)-5-methylthiophen-2-yl]benzoate