3-[2-(5-acetyloxypentoxy)-5-(4-ethoxy-4-oxidanylidene-butoxy)phenyl]propanoic acid

Systemtic Name: 3-[2-(5-acetyloxypentoxy)-5-(4-ethoxy-4-oxidanylidene-butoxy)phenyl]propanoic acid Openeye Name: 3-[2-(5-acetoxypentoxy)-5-(4-ethoxy-4-oxo-butoxy)phenyl]propanoic acid CAS Name: 3-[2-(5-acetyloxypentoxy)-5-(4-ethoxy-4-oxobutoxy)phenyl]propanoic acid IUPAC Name: 3-[2-(5-acetyloxypentoxy)-5-(4-ethoxy-4-oxobutoxy)phenyl]propanoic acid Traditional Name: 3-[2-(5-acetoxypentoxy)-5-(4-ethoxy-4-keto-butoxy)phenyl]propionic acid Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=C(C=C1)OCCCCCOC(=O)C)CCC(=O)O

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=C(C=C1)OCCCCCOC(=O)C)CCC(=O)O

InChI

InChI=1S/C22H32O8/c1-3-27-22(26)8-7-15-29-19-10-11-20(18(16-19)9-12-21(24)25)30-14-6-4-5-13-28-17(2)23/h10-11,16H,3-9,12-15H2,1-2H3,(H,24,25)