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

Systemtic Name: 4-[4-[[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoic acid Openeye Name: 4-[4-[[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoic acid CAS Name: 4-[4-[[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropyl]thio]methyl]-2-methyl-1,3-dithiolan-2-yl]butanoic acid IUPAC Name: 4-[4-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoic acid Traditional Name: 4-[4-[[[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propyl]thio]methyl]-2-methyl-1,3-dithiolan-2-yl]butyric acid Formula: C23H34O6S3 MolecularWeight: 502.70746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(CSCC2CSC(S2)(C)CCCC(=O)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(CSCC2CSC(S2)(C)CCCC(=O)O)O

InChI

InChI=1S/C23H34O6S3/c1-4-6-19-20(9-8-18(15(2)24)22(19)28)29-11-16(25)12-30-13-17-14-31-23(3,32-17)10-5-7-21(26)27/h8-9,16-17,25,28H,4-7,10-14H2,1-3H3,(H,26,27)