2-[3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(4-hydroxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenoxy]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenoxy]acetic acid CAS Name: 2-[5-(4-hydroxyphenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenoxy]acetic acid IUPAC Name: 2-[5-(4-hydroxyphenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenoxy]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenoxy]acetic acid Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O8/c1-34-25-15-22(19-8-11-21(30)12-9-19)28(35-2)29(37-17-26(32)33)27(25)20-10-13-24(23(31)14-20)36-16-18-6-4-3-5-7-18/h3-15,30-31H,16-17H2,1-2H3,(H,32,33)