Chemical Compound

J2.334.137I

J2.334.137I chemical structure
Primary Record

J2.334.137I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102384772
SMILES
C1=CC(=CC=C1C(=O)O)OCCCCCOC2=CC(=CC(=C2)OCCCCCOC3=CC(=CC(=C3)OCCCCCOC4=CC(=CC(=C4)OCCCCCOC5=CC=C(C=C5)C(=O)O)OCCCCCOC6=CC=C(C=C6)C(=O)O)OCCCCCOC7=CC(=CC(=C7)OCCCCCOC8=CC=C(C=C8)C(=O)O)OCCCCCOC9=CC=C(C=C9)C(=O)O)OCCCCCOC1=CC=C(C=C1)C(=O)O
Canonical SMILES
O=C(O)c1ccc(OCCCCCOc2cc(OCCCCCOc3ccc(C(=O)O)cc3)cc(OCCCCCOc3cc(OCCCCCOc4cc(OCCCCCOc5ccc(C(=O)O)cc5)cc(OCCCCCOc5ccc(C(=O)O)cc5)c4)cc(OCCCCCOc4cc(OCCCCCOc5ccc(C(=O)O)cc5)cc(OCCCCCOc5ccc(C(=O)O)cc5)c4)c3)c2)cc1

Names & Synonyms

  • J2.334.137I
  • 1,3,5-Tris[5-[3,5-bis[5-(4-carboxyphenoxy)pentyloxy]phenoxy]pentyloxy]benzene
  • 4-({5-[3-({5-[3,5-bis({5-[3,5-bis({[5-(4-carboxyphenoxy)pentyl]oxy})phenoxy]pentyl}oxy)phenoxy]pentyl}oxy)-5-{[5-(4-carboxyphenoxy)pentyl]oxy}phenoxy]pentyl}oxy)benzoic acid