Chemical Compound

J2.682.408G

J2.682.408G chemical structure
Primary Record

J2.682.408G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102036583
SMILES
CCCCC#CC1=C(C=C(C(=C1)C)C)C/C=C/C(C2=CC=CC=C2)O
Canonical SMILES
CCCCC#Cc1cc(C)c(C)cc1C/C=C/C(O)c1ccccc1

Names & Synonyms

  • J2.682.408G
  • (2E)-4-[2-(hex-1-yn-1-yl)-4,5-dimethylphenyl]-1-phenylbut-2-en-1-ol
  • (E)-1-Phenyl-4-[2-(1-hexynyl)-4,5-dimethylphenyl]-2-butene-1-ol