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

Systemtic Name: 2-[4-ethanoyl-3-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]butanoic acid Traditional Name: 2-[4-acetyl-3-[3-[3-(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(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OC(CC)C(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OC(CC)C(=O)O)C(=O)C

InChI

InChI=1S/C32H44O9/c1-6-11-25-28(15-13-23(21(4)33)30(25)35)39-19-9-17-38-18-10-20-40-31-24(22(5)34)14-16-29(26(31)12-7-2)41-27(8-3)32(36)37/h13-16,27,35H,6-12,17-20H2,1-5H3,(H,36,37)