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

Systemtic Name: 4-[4-ethanoyl-3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]-2-propyl-phenoxy]butyric acid Formula: C22H34O10S MolecularWeight: 490.56436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCOCCOCCOS(=O)(=O)C)C(=O)C)OCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCOCCOCCOS(=O)(=O)C)C(=O)C)OCCCC(=O)O

InChI

InChI=1S/C22H34O10S/c1-4-6-19-20(30-10-5-7-21(24)25)9-8-18(17(2)23)22(19)31-15-13-28-11-12-29-14-16-32-33(3,26)27/h8-9H,4-7,10-16H2,1-3H3,(H,24,25)