2,3,5,6-Tetrakis(hexyloxy)-1,4-benzoquinone

ChemSpider ID: 9974481
Molecular Formula: C₃₀H₅₂O₆
Average mass: 508.730286 Da
Monoisotopic mass: 508.376404 Da
Systematic name

2,3,5,6-Tetrakis(hexyloxy)-1,4-benzoquinone
SMILES and InChIs

SMILES:

O=C1C(/OCCCCCC)=C(/OCCCCCC)C(=O)C(\OCCCCCC)=C1\OCCCCCC Copied

Std. InChI:

InChI=1S/C30H52O6/c1-5-9-13-17-21-33-27-25(31)29(35-23-19-15-11-7-3)30(36-24-20-16-12-8-4)26(32)28(27)34-22-18-14-10-6-2/h5-24H2,1-4H3 Copied

Std. InChIKey:

XENKKBIVEBCTLX-UHFFFAOYSA-N Copied
Cite this record
CSID:9974481, http://www.chemspider.com/Chemical-Structure.9974481.html (accessed 14:31, May 25, 2013) Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library