2-[3,5-bis(oxidanyl)phenyl]-3-[4-[4-[2-[3,5-bis(oxidanyl)phenyl]-3-oxidanyl-3-oxidanylidene-propoxy]phenoxy]phenoxy]propanoic acid

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-3-[4-[4-[2-[3,5-bis(oxidanyl)phenyl]-3-oxidanyl-3-oxidanylidene-propoxy]phenoxy]phenoxy]propanoic acid Openeye Name: 2-(3,5-dihydroxyphenyl)-3-[4-[4-[2-(3,5-dihydroxyphenyl)-3-hydroxy-3-oxo-propoxy]phenoxy]phenoxy]propanoic acid CAS Name: 2-(3,5-dihydroxyphenyl)-3-[4-[4-[2-(3,5-dihydroxyphenyl)-3-hydroxy-3-oxopropoxy]phenoxy]phenoxy]propanoic acid IUPAC Name: 2-(3,5-dihydroxyphenyl)-3-[4-[4-[2-(3,5-dihydroxyphenyl)-3-hydroxy-3-oxopropoxy]phenoxy]phenoxy]propanoic acid Traditional Name: 2-(3,5-dihydroxyphenyl)-3-[4-[4-[2-(3,5-dihydroxyphenyl)-3-hydroxy-3-keto-propoxy]phenoxy]phenoxy]propionic acid Formula: C30H26O11 MolecularWeight: 562.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(C2=CC(=CC(=C2)O)O)C(=O)O)OC3=CC=C(C=C3)OCC(C4=CC(=CC(=C4)O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1OCC(C2=CC(=CC(=C2)O)O)C(=O)O)OC3=CC=C(C=C3)OCC(C4=CC(=CC(=C4)O)O)C(=O)O

InChI

InChI=1S/C30H26O11/c31-19-9-17(10-20(32)13-19)27(29(35)36)15-39-23-1-5-25(6-2-23)41-26-7-3-24(4-8-26)40-16-28(30(37)38)18-11-21(33)14-22(34)12-18/h1-14,27-28,31-34H,15-16H2,(H,35,36)(H,37,38)