1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene

Chemical structure of 1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene
  • Molecular Formula: C20H32
  • Molecular Weight: 272.474 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LHSKVPOIHYBQRV-AKUJWSCWBR
  • Smiles: CC(C)C\1=C\C(=C/C(=C\C(=C1)C(C)C)C(C)C)C(C)C
Synthesis and properties of 1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene
Synthesis (Preparation) Reference(s) for 1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene: The Journal of Organic Chemistry, 58, p. 2377, 1993 DOI: 10.1021/jo00061a007
Synonym Chemical Name(s):
1,3,5,7-tetraisopropyl-2,4,6,8-cyclooctatetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetraisopropyl-cycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetraisopropylcycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetra(propan-2-yl)cycloocta-1,3,5,7-tetraene
(1Z,3Z,5Z,7Z)-1,3,5,7-tetra(propan-2-yl)cycloocta-1,3,5,7-tetraen
(1Z,3Z,5Z,7Z)-1,3,5,7-tetra(propan-2-yl)cycloocta-1,3,5,7-tetraène
(1Z,3Z,5Z,7Z)-1,3,5,7-テトラ(プロパン-2-イル)シクロオクタ-1,3,5,7-テトラエン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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