4-[5-(4-carboxyphenoxy)-2,3,4-tris(oxidanyl)pentoxy]benzoic acid

Systemtic Name: 4-[5-(4-carboxyphenoxy)-2,3,4-tris(oxidanyl)pentoxy]benzoic acid Openeye Name: 4-[5-(4-carboxyphenoxy)-2,3,4-trihydroxy-pentoxy]benzoic acid CAS Name: 4-[5-(4-carboxyphenoxy)-2,3,4-trihydroxypentoxy]benzoic acid IUPAC Name: 4-[5-(4-carboxyphenoxy)-2,3,4-trihydroxypentoxy]benzoic acid Traditional Name: 4-[5-(4-carboxyphenoxy)-2,3,4-trihydroxy-pentoxy]benzoic acid Formula: C19H20O9 MolecularWeight: 392.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCC(C(C(COC2=CC=C(C=C2)C(=O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCC(C(C(COC2=CC=C(C=C2)C(=O)O)O)O)O

InChI

InChI=1S/C19H20O9/c20-15(9-27-13-5-1-11(2-6-13)18(23)24)17(22)16(21)10-28-14-7-3-12(4-8-14)19(25)26/h1-8,15-17,20-22H,9-10H2,(H,23,24)(H,25,26)