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methyl 4-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2-methyl-1,3-oxathiolan-2-yl]butanoate

methyl 4-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2-methyl-1,3-oxathiolan-2-yl]butanoate

Systemtic Name:methyl 4-[4-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2-methyl-1,3-oxathiolan-2-yl]butanoate
Openeye Name:methyl 4-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylsulfanyl]-2-methyl-1,3-oxathiolan-2-yl]butanoate
CAS Name:4-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylthio]-2-methyl-1,3-oxathiolan-2-yl]butanoic acid methyl ester
IUPAC Name:methyl 4-[4-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propylsulfanyl]-2-methyl-1,3-oxathiolan-2-yl]butanoate
Traditional Name:4-[4-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propylthio]-2-methyl-1,3-oxathiolan-2-yl]butyric acid methyl ester
Formula: C24H36O6S2
MolecularWeight: 484.66904
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCSC2COC(S2)(C)CCCC(=O)OC


Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCSC2COC(S2)(C)CCCC(=O)OC


InChI

InChI=1S/C24H36O6S2/c1-6-9-19-20(12-11-18(17(2)25)23(19)28-5)29-14-8-15-31-22-16-30-24(3,32-22)13-7-10-21(26)27-4/h11-12,22H,6-10,13-16H2,1-5H3


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