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

Systemtic Name: 2-[4-ethanoyl-3-[2-[2-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]acetic acid Formula: C32H44O11 MolecularWeight: 604.68516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOCCOCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOCCOCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

InChI

InChI=1S/C32H44O11/c1-5-7-26-28(11-9-24(22(3)33)31(26)37)41-19-17-39-15-13-38-14-16-40-18-20-42-32-25(23(4)34)10-12-29(27(32)8-6-2)43-21-30(35)36/h9-12,37H,5-8,13-21H2,1-4H3,(H,35,36)