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

Systemtic Name: 4-[6-(3,4-diacetyloxyphenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[6-(3,4-diacetoxyphenyl)hexoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[6-(3,4-diacetyloxyphenyl)hexoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[6-(3,4-diacetyloxyphenyl)hexoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[6-(3,4-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=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O8/c1-4-9-20-22(14-12-21(25(20)29)26(30)31)32-15-8-6-5-7-10-19-11-13-23(33-17(2)27)24(16-19)34-18(3)28/h11-14,16,29H,4-10,15H2,1-3H3,(H,30,31)