3,4,5,6-tetrakis(oxidanyl)-2-(2-oxidanylphenoxy)hexanal

Systemtic Name: 3,4,5,6-tetrakis(oxidanyl)-2-(2-oxidanylphenoxy)hexanal Openeye Name: 3,4,5,6-tetrahydroxy-2-(2-hydroxyphenoxy)hexanal CAS Name: 3,4,5,6-tetrahydroxy-2-(2-hydroxyphenoxy)hexanal IUPAC Name: 3,4,5,6-tetrahydroxy-2-(2-hydroxyphenoxy)hexanal Traditional Name: 3,4,5,6-tetrahydroxy-2-(2-hydroxyphenoxy)hexanal Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C12H16O7/c13-5-8(16)11(17)12(18)10(6-14)19-9-4-2-1-3-7(9)15/h1-4,6,8,10-13,15-18H,5H2