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[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 4-(4-methylsulfanylphenyl)-4-oxo-butanoate
CAS Name:4-[4-(methylthio)phenyl]-4-oxobutanoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-(4-methylsulfanylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-[4-(methylthio)phenyl]butyric acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C21H22O5S
MolecularWeight: 386.46138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCC(=O)C2=CC=C(C=C2)SC


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)CCC(=O)C2=CC=C(C=C2)SC


InChI

InChI=1S/C21H22O5S/c1-14(21(24)16-4-8-17(25-2)9-5-16)26-20(23)13-12-19(22)15-6-10-18(27-3)11-7-15/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1


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