benzene-1,4-diol; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: benzene-1,4-diol; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxypentanal CAS Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxypentanal IUPAC Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxypentanal Traditional Name: hydroquinone; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C11H16O7 MolecularWeight: 260.24054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1O)O.C(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C6H6O2.C5H10O5/c7-5-1-2-6(8)4-3-5;6-1-3(8)5(10)4(9)2-7/h1-4,7-8H;1,3-5,7-10H,2H2