Chemical Compound

J1.020.746K

J1.020.746K chemical structure
Primary Record

J1.020.746K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100922156
SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=C(C=C3)OCCCCCCCCCCCC)OCC4=CC=C(C=C4)OCCCCCCCCCCCC)COC5=CC(=CC(=C5)OCC6=CC(=C(C(=C6)OCC7=CC=C(C=C7)OCCCCCCCCCCCC)OCC8=CC=C(C=C8)OCCCCCCCCCCCC)OCC9=CC=C(C=C9)OCCCCCCCCCCCC)OCC1=CC(=C(C(=C1)OCC1=CC=C(C=C1)OCCCCCCCCCCCC)OCC1=CC=C(C=C1)OCCCCCCCCCCCC)OCC1=CC=C(C=C1)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1ccc(COc2cc(COc3cc(OCc4cc(OCc5ccc(OCCCCCCCCCCCC)cc5)c(OCc5ccc(OCCCCCCCCCCCC)cc5)c(OCc5ccc(OCCCCCCCCCCCC)cc5)c4)cc(OCc4cc(OCc5ccc(OCCCCCCCCCCCC)cc5)c(OCc5ccc(OCCCCCCCCCCCC)cc5)c(OCc5ccc(OCCCCCCCCCCCC)cc5)c4)c3)cc(OCc3ccc(OCCCCCCCCCCCC)cc3)c2OCc2ccc(OCCCCCCCCCCCC)cc2)cc1

Names & Synonyms

  • J1.020.746K
  • 1,3,5-Tris[3,4,5-tris[4-(dodecyloxy)benzyloxy]benzyloxy]benzene
  • 5-{[3,5-bis({[3,4,5-tris({[4-(dodecyloxy)phenyl]methoxy})phenyl]methoxy})phenoxy]methyl}-1,2,3-tris({[4-(dodecyloxy)phenyl]methoxy})benzene