Chemical Compound

J2.208.112H

J2.208.112H chemical structure
Primary Record

J2.208.112H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16153621
SMILES
COC(=O)C1=CC(=CC(=C1)OCCCCCOC2=CC(=CC(=C2)OCCCCCOC3=CC(=CC(=C3)OCCCCCOC4=CC(=CC(=C4)OCCCCCOC5=CC(=CC(=C5)C(=O)OC)C(=O)OC)OCCCCCOC6=CC(=CC(=C6)C(=O)OC)C(=O)OC)OCCCCCOC7=CC(=CC(=C7)OCCCCCOC8=CC(=CC(=C8)C(=O)OC)C(=O)OC)OCCCCCOC9=CC(=CC(=C9)C(=O)OC)C(=O)OC)OCCCCCOC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C(=O)OC
Canonical SMILES
COC(=O)c1cc(OCCCCCOc2cc(OCCCCCOc3cc(OCCCCCOc4cc(OCCCCCOc5cc(C(=O)OC)cc(C(=O)OC)c5)cc(OCCCCCOc5cc(C(=O)OC)cc(C(=O)OC)c5)c4)cc(OCCCCCOc4cc(OCCCCCOc5cc(C(=O)OC)cc(C(=O)OC)c5)cc(OCCCCCOc5cc(C(=O)OC)cc(C(=O)OC)c5)c4)c3)cc(OCCCCCOc3cc(C(=O)OC)cc(C(=O)OC)c3)c2)cc(C(=O)OC)c1

Names & Synonyms

  • J2.208.112H
  • 1,3,5-Tris[5-[3,5-bis[5-[3,5-bis(methoxycarbonyl)phenoxy]pentyloxy]phenoxy]pentyloxy]benzene
  • 1,3-dimethyl 5-({5-[3-({5-[3,5-bis(methoxycarbonyl)phenoxy]pentyl}oxy)-5-({5-[3,5-bis({5-[3,5-bis({5-[3,5-bis(methoxycarbonyl)phenoxy]pentyl}oxy)phenoxy]pentyl}oxy)phenoxy]pentyl}oxy)phenoxy]pentyl}oxy)benzene-1,3-dicarboxylate