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

Systemtic Name: 2-[5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-phenylmethoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-benzyloxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]acetic acid CAS Name: 2-[5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenoxy]acetic acid IUPAC Name: 2-[5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenoxy]acetic acid Traditional Name: 2-[2-benzoxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]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)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC(=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=CC=C4)OCC(=O)O

InChI

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