Chemical Compound

J1.678.818J

J1.678.818J chemical structure
Primary Record

J1.678.818J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12033714
SMILES
CC1=C2C(=C([Si]2(C(C)(C)C)C(C)(C)C)/C=C/C3=C4C(=C([Si]4(C(C)(C)C)C(C)(C)C)C)[Si]3(C(C)(C)C)C(C)(C)C)[Si]1(C(C)(C)C)C(C)(C)C
Canonical SMILES
CC1=C2C(=C(/C=C/C3=C4C(=C(C)[Si]4(C(C)(C)C)C(C)(C)C)[Si]3(C(C)(C)C)C(C)(C)C)[Si]2(C(C)(C)C)C(C)(C)C)[Si]1(C(C)(C)C)C(C)(C)C

Names & Synonyms

  • J1.678.818J
  • (E)-1,2-Bis[2,2,5,5-tetra-tert-butyl-6-methyl-2,5-disilabicyclo[2.2.0]hexane-1(6),3-diene-3-yl]ethene
  • 2,2,5,5-tetra-tert-butyl-3-methyl-6-[(1E)-2-{2,2,5,5-tetra-tert-butyl-6-methyl-2,5-disilabicyclo[2.2.0]hexa-1(6),3-dien-3-yl}ethenyl]-2,5-disilabicyclo[2.2.0]hexa-1(6),3-diene