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

Systemtic Name: 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid Openeye Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid CAS Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid Traditional Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-2,4-dimethyl-1,3-dithiolan-2-yl]butyric acid Formula: C23H34O5S3 MolecularWeight: 486.70806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O5S3/c1-5-8-18-19(11-10-17(16(2)24)21(18)27)28-13-7-14-29-23(4)15-30-22(3,31-23)12-6-9-20(25)26/h10-11,27H,5-9,12-15H2,1-4H3,(H,25,26)