Chemical Compound

J3.402.064G

J3.402.064G chemical structure
Primary Record

J3.402.064G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122220648
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)C(=O)OC6=CC=C(C=C6)C7=CC=C(C=C7)OC(=O)C8=CC(=C(C(=C8)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1cc(C(=O)Oc2ccc(-c3ccc(OC(=O)c4ccc(OCc5ccccc5)c(C(=O)Oc5ccc(-c6ccc(OC(=O)c7cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c7)cc6)cc5)c4)cc3)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J3.402.064G
  • 1,3-bis({4'-[3,4,5-tris(dodecyloxy)benzoyloxy]-[1,1'-biphenyl]-4-yl}) 4-(benzyloxy)benzene-1,3-dicarboxylate
  • 4-(Benzyloxy)isophthalic acid bis[4 -[3,4,5-tris(dodecyloxy)benzoyloxy]biphenyl-4-yl] ester