Chemical Compound

J3.061.847E

J3.061.847E chemical structure
Primary Record

J3.061.847E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101574088
SMILES
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NCCOC3=CC=C(C=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OCCN[C@@H](C7=CC=CC=C7)[C@@H](C8=CC=CC=C8)O
Canonical SMILES
O[C@H](c1ccccc1)[C@@H](NCCOc1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccc(OCCN[C@@H](c3ccccc3)[C@H](O)c3ccccc3)cc2)cc1)c1ccccc1

Names & Synonyms

  • J3.061.847E
  • (1R,2S)-2-{[2-(4-{1-[4-(2-{[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino}ethoxy)phenyl]-2,2-diphenylethenyl}phenoxy)ethyl]amino}-1,2-diphenylethan-1-ol
  • 2,2 -(2,2-Diphenylethene-1,1-diyl)bis(1,4-phenyleneoxyethyleneimino)bis[(1R,2S)-1,2-diphenylethanol]