Chemical Compound

J1.343.219H

J1.343.219H chemical structure
Primary Record

J1.343.219H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15474306
SMILES
CCOC(=O)COC1=C2CC3=CC(=CC4=C3OCCOCCOCCOC5=C(CC6=C(C(=CC(=C6)C(C)(C)C)CC7=CC(=CC(=C7OCC(=O)OCC)C4)C(C)(C)C)OCC(=O)OCC)C=C(C=C5CC8=C(C(=CC(=C8)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)C(C)(C)C)C(C)(C)C
Canonical SMILES
CCOC(=O)COc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Cc1cc(C(C)(C)C)cc3c1OCCOCCOCCOc1c(cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)Cc1cc(C(C)(C)C)cc(c1OCC(=O)OCC)C3)C2

Names & Synonyms

  • J1.343.219H
  • 2,2 ,2 ,2 -[5,11,17,23,29,35-Hexa-tert-butyl-39,42-[ethylenebis(oxyethyleneoxy)]heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecene-37,38,40,41-tetryltetraoxy]tetraacetic acid tetraethyl ester
  • ethyl 2-{[5,11,17,23,29,35-hexa-tert-butyl-50,51,52-tris(2-ethoxy-2-oxoethoxy)-38,41,44,47-tetraoxaoctacyclo[17.17.12.13,7.19,13.121,25.127,31.015,48.033,37]dopentaconta-1(36),3(52),4,6,9(51),10,12,15(48),16,18,21(50),22,24,27(49),28,30,33(37),34-octadecaen-49-yl]oxy}acetate