IUPAC  Name: 2,5-Dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione     
Molecular Formula: C₃₂H₃₀N₂O₄
Molecular Weight: 506.64
Freely Rotating Bonds: 8
Polar Surface Area: 62.46 Å²
Index of Refraction: 1.73
Molar Refractivity: 150.44 cm³
Molar Volume: 376.7 cm³
Polarizability: 59.63 ×10^-24 cm³
Surface Tension: 70.1 dyne/cm
Density: 1.344 g/cm³
Flash Point: 431.6 °C
Enthalpy of Vaporization: 120.51 kJ/mol
Boiling Point: 790 °C at 760 mmHg
Vapour Pressure: 2.66E-26 mmHg at 25°C 
The Cas Register Number of  Cochliodinol is 11051-88-0.The chemical synonyms of  Cochliodinol (CAS NO.11051-88-0) are 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3,6-bis(5-(3-methyl-2-butenyl)-1H-indol-3-yl)- ; 2,5-Dihydroxy-3,6-bis(5-(3-methyl-2-butenyl)-1H-indol-3-yl)-2,5-cyclohexadiene-1,4-dione ; 3,6-Bis(5-(3-methyl-2-butenyl)indol-3-yl)-2,5-dihydroxy-p-benzoquinone ; p-Benzoquinone, 3,6-bis(5-(3-methyl-2-butenyl)indol-3-yl)-2,5-dihydroxy- .The molecular structure of  Cochliodinol (CAS NO.11051-88-0) is.

  Cochliodinol (CAS NO.11051-88-0) is used in organic synthesis .

Poison by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x.