2,3,4,5-tetramethoxy-6-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)phenol

Systemtic Name: 2,3,4,5-tetramethoxy-6-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)phenol Openeye Name: 2-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3,4,5,6-tetramethoxy-phenol CAS Name: 2-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3,4,5,6-tetramethoxyphenol IUPAC Name: 2-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3,4,5,6-tetramethoxyphenol Traditional Name: 2-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3,4,5,6-tetramethoxy-phenol Formula: C20H26O10 MolecularWeight: 426.41444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OC)OC)OC)O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2OC)OC)OC)OC)O)O)OC)OC)OC

InChI

InChI=1S/C20H26O10/c1-23-13-9(11(21)15(25-3)19(29-7)17(13)27-5)10-12(22)16(26-4)20(30-8)18(28-6)14(10)24-2/h21-22H,1-8H3