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

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

Systemtic Name:4-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid
Openeye Name:4-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid
CAS Name:4-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylthio]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid
IUPAC Name:4-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylsulfanyl]-2,4-dimethyl-1,3-dithiolan-2-yl]butanoic acid
Traditional Name:4-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylthio]-2,4-dimethyl-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(=C1OC)C(=O)C)OCCCSC2(CSC(S2)(C)CCCC(=O)O)C


Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCSC2(CSC(S2)(C)CCCC(=O)O)C


InChI

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


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