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(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]thiolane-3,4-diol

(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]thiolane-3,4-diol

Systemtic Name:(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]thiolane-3,4-diol
Openeye Name:(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]tetrahydrothiophene-3,4-diol
CAS Name:(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]thiolane-3,4-diol
IUPAC Name:(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]thiolane-3,4-diol
Traditional Name:(2R,3S,4S)-2-[bis(4-methoxyphenyl)methyl]tetrahydrothiophene-3,4-diol
Formula: C19H22O4S
MolecularWeight: 346.44058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(C(CS2)O)O)C3=CC=C(C=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C([C@@H]2[C@H]([C@@H](CS2)O)O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H22O4S/c1-22-14-7-3-12(4-8-14)17(19-18(21)16(20)11-24-19)13-5-9-15(23-2)10-6-13/h3-10,16-21H,11H2,1-2H3/t16-,18+,19-/m1/s1


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