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

Systemtic Name: 3-[4-ethanoyl-3-[3-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 3-[4-acetyl-3-[3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 3-[4-acetyl-3-[3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 3-[4-acetyl-3-[3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]butanoic acid Traditional Name: 3-[4-acetyl-3-[3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]butyric acid Formula: C32H44O9 MolecularWeight: 572.68636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCCOCC(C)OC2=C(C(=C(C=C2)C(=O)C)O)CCC)C(=O)C)OC(C)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCCOCC(C)OC2=C(C(=C(C=C2)C(=O)C)O)CCC)C(=O)C)OC(C)CC(=O)O

InChI

InChI=1S/C32H44O9/c1-7-10-26-28(14-12-24(22(5)33)31(26)37)41-21(4)19-38-16-9-17-39-32-25(23(6)34)13-15-29(27(32)11-8-2)40-20(3)18-30(35)36/h12-15,20-21,37H,7-11,16-19H2,1-6H3,(H,35,36)