2-[5,5,5-tris(oxidanyl)pentyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[5,5,5-tris(oxidanyl)pentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5,5,5-trihydroxypentyl)-1,4-benzoquinone CAS Name: 2-(5,5,5-trihydroxypentyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5,5,5-trihydroxypentyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5,5,5-trihydroxypentyl)-p-benzoquinone Formula: C11H14O5 MolecularWeight: 226.22586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)CCCCC(O)(O)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)CCCCC(O)(O)O

InChI

InChI=1S/C11H14O5/c12-9-4-5-10(13)8(7-9)3-1-2-6-11(14,15)16/h4-5,7,14-16H,1-3,6H2