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

Systemtic Name: 3-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]propanoic acid Openeye Name: 3-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]propanoic acid CAS Name: 3-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]propanoic acid IUPAC Name: 3-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]propanoic acid Traditional Name: 3-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]propionic acid Formula: C28H36O8 MolecularWeight: 500.58064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2CCC)OCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2CCC)OCCC(=O)O)C(=O)C

InChI

InChI=1S/C28H36O8/c1-5-8-22-24(12-10-20(18(3)29)27(22)33)34-15-7-16-36-28-21(19(4)30)11-13-25(23(28)9-6-2)35-17-14-26(31)32/h10-13,33H,5-9,14-17H2,1-4H3,(H,31,32)