4-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]benzoic acid Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C28H24O8/c1-34-24-14-21(17-7-10-20(29)11-8-17)27(35-2)26(31)25(24)19-9-12-23(22(30)13-19)36-15-16-3-5-18(6-4-16)28(32)33/h3-14,29-31H,15H2,1-2H3,(H,32,33)