3-[2-(5-acetyloxypentoxy)-6-(6-oxidanylhexyl)phenyl]propanoic acid

Systemtic Name: 3-[2-(5-acetyloxypentoxy)-6-(6-oxidanylhexyl)phenyl]propanoic acid Openeye Name: 3-[2-(5-acetoxypentoxy)-6-(6-hydroxyhexyl)phenyl]propanoic acid CAS Name: 3-[2-(5-acetyloxypentoxy)-6-(6-hydroxyhexyl)phenyl]propanoic acid IUPAC Name: 3-[2-(5-acetyloxypentoxy)-6-(6-hydroxyhexyl)phenyl]propanoic acid Traditional Name: 3-[2-(5-acetoxypentoxy)-6-(6-hydroxyhexyl)phenyl]propionic acid Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=CC=CC(=C1CCC(=O)O)CCCCCCO

Isomeric SMILES

CC(=O)OCCCCCOC1=CC=CC(=C1CCC(=O)O)CCCCCCO

InChI

InChI=1S/C22H34O6/c1-18(24)27-16-7-4-8-17-28-21-12-9-11-19(10-5-2-3-6-15-23)20(21)13-14-22(25)26/h9,11-12,23H,2-8,10,13-17H2,1H3,(H,25,26)