4,6-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol

Systemtic Name: 4,6-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4,6-bis[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4,6-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4,6-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4,6-bis(4-hydroxy-3,5-dimethoxy-benzyl)pyrogallol Formula: C24H26O9 MolecularWeight: 458.45784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2=CC(=C(C(=C2O)O)O)CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC2=CC(=C(C(=C2O)O)O)CC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C24H26O9/c1-30-16-7-12(8-17(31-2)22(16)27)5-14-11-15(21(26)24(29)20(14)25)6-13-9-18(32-3)23(28)19(10-13)33-4/h7-11,25-29H,5-6H2,1-4H3