Chemical Compound

J2.087.911D

J2.087.911D chemical structure
Primary Record

J2.087.911D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101347853
SMILES
CC1=CN(C2=CC=CC=C12)C(/C=C/C3=CC=CC=C3)C(=O)OCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOC(=O)C(/C=C/c1ccccc1)n1cc(C)c2ccccc21

Names & Synonyms

  • J2.087.911D
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-(3-methyl-1H-indol-1-yl)-4-phenylbut-3-enoate
  • alpha-Styryl-3-methyl-1H-indole-1-acetic acid 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester