4-[2,3,4,5-tetraacetyloxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid

Systemtic Name: 4-[2,3,4,5-tetraacetyloxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid Openeye Name: 4-[2,3,4,5-tetraacetoxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid CAS Name: 4-[2,3,4,5-tetraacetyloxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid IUPAC Name: 4-[2,3,4,5-tetraacetyloxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid Traditional Name: 4-[2,3,4,5-tetraacetoxy-6-(4-carboxyphenoxy)hexoxy]benzoic acid Formula: C28H30O14 MolecularWeight: 590.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)C(=O)O)C(C(C(COC2=CC=C(C=C2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)C(=O)O)C(C(C(COC2=CC=C(C=C2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O14/c1-15(29)39-23(13-37-21-9-5-19(6-10-21)27(33)34)25(41-17(3)31)26(42-18(4)32)24(40-16(2)30)14-38-22-11-7-20(8-12-22)28(35)36/h5-12,23-26H,13-14H2,1-4H3,(H,33,34)(H,35,36)