4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butanoic acid

Systemtic Name: 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butanoic acid Openeye Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butanoic acid CAS Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butanoic acid IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butanoic acid Traditional Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-2-ethyl-4-methyl-1,3-dithiolan-2-yl]butyric acid Formula: C24H36O5S3 MolecularWeight: 500.73464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2(CSC(S2)(CC)CCCC(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2(CSC(S2)(CC)CCCC(=O)O)C

InChI

InChI=1S/C24H36O5S3/c1-5-9-19-20(12-11-18(17(3)25)22(19)28)29-14-8-15-30-23(4)16-31-24(6-2,32-23)13-7-10-21(26)27/h11-12,28H,5-10,13-16H2,1-4H3,(H,26,27)