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(1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-(3-methylsulfanylphenyl)-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-2-(3-methylsulfanylphenyl)ethanol

(1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-(3-methylsulfanylphenyl)-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-2-(3-methylsulfanylphenyl)ethanol

Systemtic Name:(1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-2-(3-methylsulfanylphenyl)-1-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-2-(3-methylsulfanylphenyl)ethanol
Openeye Name:(1S)-1-[(4S,5S)-5-[(1S)-1-hydroxy-2-(3-methylsulfanylphenyl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(3-methylsulfanylphenyl)ethanol
CAS Name:(1S)-1-[(4S,5S)-5-[(1S)-1-hydroxy-2-[3-(methylthio)phenyl]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[3-(methylthio)phenyl]ethanol
IUPAC Name:(1S)-1-[(4S,5S)-5-[(1S)-1-hydroxy-2-(3-methylsulfanylphenyl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(3-methylsulfanylphenyl)ethanol
Traditional Name:(1S)-1-[(4S,5S)-5-[(1S)-1-hydroxy-2-[3-(methylthio)phenyl]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[3-(methylthio)phenyl]ethanol
Formula: C23H30O4S2
MolecularWeight: 434.6119
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC2=CC(=CC=C2)SC)O)C(CC3=CC(=CC=C3)SC)O)C


Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@H](CC2=CC(=CC=C2)SC)O)[C@H](CC3=CC(=CC=C3)SC)O)C


InChI

InChI=1S/C23H30O4S2/c1-23(2)26-21(19(24)13-15-7-5-9-17(11-15)28-3)22(27-23)20(25)14-16-8-6-10-18(12-16)29-4/h5-12,19-22,24-25H,13-14H2,1-4H3/t19-,20-,21-,22-/m0/s1


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