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

Systemtic Name: methyl 4-[4-[[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoate Openeye Name: methyl 4-[4-[[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoate CAS Name: 4-[4-[[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropyl]thio]methyl]-2-methyl-1,3-dithiolan-2-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropyl]sulfanylmethyl]-2-methyl-1,3-dithiolan-2-yl]butanoate 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 methyl ester Formula: C24H36O6S3 MolecularWeight: 516.73404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O6S3/c1-5-7-20-21(10-9-19(16(2)25)23(20)28)30-12-17(26)13-31-14-18-15-32-24(3,33-18)11-6-8-22(27)29-4/h9-10,17-18,26,28H,5-8,11-15H2,1-4H3