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methyl 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-2,4-dimethyl-5-sulfanylidene-1,3-dithiolan-2-yl]butanoate

methyl 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-2,4-dimethyl-5-sulfanylidene-1,3-dithiolan-2-yl]butanoate

Systemtic Name:methyl 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-2,4-dimethyl-5-sulfanylidene-1,3-dithiolan-2-yl]butanoate
Openeye Name:methyl 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-2,4-dimethyl-5-thioxo-1,3-dithiolan-2-yl]butanoate
CAS Name:4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-2,4-dimethyl-5-sulfanylidene-1,3-dithiolan-2-yl]butanoic acid methyl ester
IUPAC Name:methyl 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-2,4-dimethyl-5-sulfanylidene-1,3-dithiolan-2-yl]butanoate
Traditional Name:4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-2,4-dimethyl-5-thioxo-1,3-dithiolan-2-yl]butyric acid methyl ester
Formula: C24H34O5S3
MolecularWeight: 498.71876
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2(C(=S)SC(S2)(C)CCCC(=O)OC)C


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2(C(=S)SC(S2)(C)CCCC(=O)OC)C


InChI

InChI=1S/C24H34O5S3/c1-6-9-18-19(12-11-17(16(2)25)21(18)27)29-15-8-13-23(3)22(30)31-24(4,32-23)14-7-10-20(26)28-5/h11-12,27H,6-10,13-15H2,1-5H3


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