4-[6-(2,3-diacetyloxyphenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid

Systemtic Name: 4-[6-(2,3-diacetyloxyphenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[6-(2,3-diacetoxyphenyl)hexoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[6-(2,3-diacetyloxyphenyl)hexoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[6-(2,3-diacetyloxyphenyl)hexoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[6-(2,3-diacetoxyphenyl)hexoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCC2=C(C(=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCCCC2=C(C(=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H32O8/c1-4-10-20-22(15-14-21(24(20)29)26(30)31)32-16-8-6-5-7-11-19-12-9-13-23(33-17(2)27)25(19)34-18(3)28/h9,12-15,29H,4-8,10-11,16H2,1-3H3,(H,30,31)