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

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-6-(4-phenylmethoxyphenoxy)hexanal Openeye Name: 6-(4-benzyloxyphenoxy)-2,3,4,5-tetrahydroxy-hexanal CAS Name: 2,3,4,5-tetrahydroxy-6-(4-phenylmethoxyphenoxy)hexanal IUPAC Name: 2,3,4,5-tetrahydroxy-6-(4-phenylmethoxyphenoxy)hexanal Traditional Name: 6-(4-benzoxyphenoxy)-2,3,4,5-tetrahydroxy-hexanal Formula: C19H22O7 MolecularWeight: 362.37378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C19H22O7/c20-10-16(21)18(23)19(24)17(22)12-26-15-8-6-14(7-9-15)25-11-13-4-2-1-3-5-13/h1-10,16-19,21-24H,11-12H2