Chemical Compound

J1.899.946C

J1.899.946C chemical structure
Primary Record

J1.899.946C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101243074
SMILES
C=CCCCCOCC1=CSC(=N1)C2=NC(=C(S2)C3=C(N=C(S3)C4=NC(=CS4)COCCCCC=C)COCCCCC=C)COCCCCC=C
Canonical SMILES
C=CCCCCOCc1csc(-c2nc(COCCCCC=C)c(-c3sc(-c4nc(COCCCCC=C)cs4)nc3COCCCCC=C)s2)n1

Names & Synonyms

  • J1.899.946C
  • 4,4 ,4 ,4 -Tetrakis(5-hexenyloxymethyl)-2,2 :5 ,5 :2 ,2 -quaterthiazole
  • 4-[(hex-5-en-1-yloxy)methyl]-2-{4-[(hex-5-en-1-yloxy)methyl]-1,3-thiazol-2-yl}-5-{4-[(hex-5-en-1-yloxy)methyl]-2-{4-[(hex-5-en-1-yloxy)methyl]-1,3-thiazol-2-yl}-1,3-thiazol-5-yl}-1,3-thiazole