Chemical Compound

J2.497.998I

J2.497.998I chemical structure
Primary Record

J2.497.998I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102471264
SMILES
CC(C)OC1=C2CC3=CC(=CC(=C3OCC4=NC=CN4C)CC5=CC(=CC(=C5OC(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)CC8=C(C(=CC(=C8)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC9=NC=CN9C)OC(C)C)OCC1=NC=CN1C)C(C)(C)C)C(C)(C)C
Canonical SMILES
CC(C)Oc1c2cc(C(C)(C)C)cc1Cc1cc(C(C)(C)C)cc(c1OCc1nccn1C)Cc1cc(C(C)(C)C)cc(c1OC(C)C)Cc1cc(C(C)(C)C)cc(c1OCc1nccn1C)Cc1cc(C(C)(C)C)cc(c1OC(C)C)Cc1cc(C(C)(C)C)cc(c1OCc1nccn1C)C2

Names & Synonyms

  • J2.497.998I
  • 2-[({5,11,17,23,29,35-hexa-tert-butyl-39,41-bis[(1-methyl-1H-imidazol-2-yl)methoxy]-38,40,42-tris(propan-2-yloxy)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-octadecaen-37-yl}oxy)methyl]-1-methyl-1H-imidazole
  • 37,39,41-Tris(1-methyl-1H-imidazole-2-ylmethoxy)-38,40,42-triisopropoxy-5,11,17,23,29,35-hexakis-tert-butylheptacyclo[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-octadecaene