6-[4-ethanoyl-3-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]-2-propyl-phenoxy]hexanoic acid

Systemtic Name: 6-[4-ethanoyl-3-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]-2-propyl-phenoxy]hexanoic acid Openeye Name: 6-[4-acetyl-3-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-propyl-phenoxy]hexanoic acid CAS Name: 6-[4-acetyl-3-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-propylphenoxy]hexanoic acid IUPAC Name: 6-[4-acetyl-3-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-propylphenoxy]hexanoic acid Traditional Name: 6-[4-acetyl-3-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-propyl-phenoxy]hexanoic acid Formula: C32H44O9 MolecularWeight: 572.68636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC(=C2CCC)OCCCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC(=C2CCC)OCCCCCC(=O)O)C(=O)C

InChI

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