4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanylmethyl]-2-ethyl-1,3-oxathiolan-2-yl]butanoic acid

Systemtic Name: 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanylmethyl]-2-ethyl-1,3-oxathiolan-2-yl]butanoic acid Openeye Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanylmethyl]-2-ethyl-1,3-oxathiolan-2-yl]butanoic acid CAS Name: 4-[4-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]methyl]-2-ethyl-1,3-oxathiolan-2-yl]butanoic acid IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanylmethyl]-2-ethyl-1,3-oxathiolan-2-yl]butanoic acid Traditional Name: 4-[4-[[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]methyl]-2-ethyl-1,3-oxathiolan-2-yl]butyric acid Formula: C24H36O6S2 MolecularWeight: 484.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSCC2COC(S2)(CC)CCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSCC2COC(S2)(CC)CCCC(=O)O

InChI

InChI=1S/C24H36O6S2/c1-4-8-20-21(11-10-19(17(3)25)23(20)28)29-13-7-14-31-16-18-15-30-24(5-2,32-18)12-6-9-22(26)27/h10-11,18,28H,4-9,12-16H2,1-3H3,(H,26,27)