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

Systemtic Name: 4-[4-ethanoyl-3-[2-[2-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[2-[2-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-propyl-phenoxy]butyric acid Formula: C34H48O11 MolecularWeight: 632.73832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48O11/c1-5-8-28-30(13-11-26(24(3)35)33(28)39)44-22-20-41-18-16-40-17-19-42-21-23-45-34-27(25(4)36)12-14-31(29(34)9-6-2)43-15-7-10-32(37)38/h11-14,39H,5-10,15-23H2,1-4H3,(H,37,38)