2-[4-ethanoyl-3-[3-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-3-[3-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methylphenoxy)propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methylphenoxy)propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid Formula: C25H30O8 MolecularWeight: 458.5009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCCOC2=C(C(=C(C=C2)C(=O)C)O)C)C(=O)C)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCCOC2=C(C(=C(C=C2)C(=O)C)O)C)C(=O)C)OCC(=O)O

InChI

InChI=1S/C25H30O8/c1-5-7-20-22(33-14-23(28)29)11-9-19(17(4)27)25(20)32-13-6-12-31-21-10-8-18(16(3)26)24(30)15(21)2/h8-11,30H,5-7,12-14H2,1-4H3,(H,28,29)