Chemical Compound

J2.814.522E

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J2.814.522E chemical structure
Primary Record

J2.814.522E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102172723
SMILES
CC1(COC2=C(SC(=C2OC1)C3=C4C(=C(S3)C5=CC=CC=C5)OCCO4)C6=C7C(=C(S6)C8=CC=CC=C8)OCCO7)COC(=O)C9CC1CC9C=C1
Canonical SMILES
CC1(COC(=O)C2CC3C=CC2C3)COc2c(-c3sc(-c4ccccc4)c4c3OCCO4)sc(-c3sc(-c4ccccc4)c4c3OCCO4)c2OC1

Names & Synonyms

  • J2.814.522E
  • [3-methyl-6,8-bis({7-phenyl-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl})-2H,3H,4H-thieno[3,4-b][1,4]dioxepin-3-yl]methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
  • Bicyclo[2.2.1]hepta-2-ene-5-carboxylic acid [6-methyl-1,3-bis(5-phenyl-3,4-ethylenedioxythiophene-2-yl)-4,5,7,8-tetrahydro-4,8-dioxa-6H-cyclohepta[c]thiophene-6-ylmethyl] ester