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(2R)-1-(4-tert-butylphenoxy)-3-[(S)-pyridin-2-ylsulfinyl]propan-2-ol

(2R)-1-(4-tert-butylphenoxy)-3-[(S)-pyridin-2-ylsulfinyl]propan-2-ol

Systemtic Name:(2R)-1-(4-tert-butylphenoxy)-3-[(S)-pyridin-2-ylsulfinyl]propan-2-ol
Openeye Name:(2R)-1-(4-tert-butylphenoxy)-3-[(S)-2-pyridylsulfinyl]propan-2-ol
CAS Name:(2R)-1-(4-tert-butylphenoxy)-3-[(S)-2-pyridinylsulfinyl]-2-propanol
IUPAC Name:(2R)-1-(4-tert-butylphenoxy)-3-[(S)-pyridin-2-ylsulfinyl]propan-2-ol
Traditional Name:(2R)-1-(4-tert-butylphenoxy)-3-[(S)-2-pyridylsulfinyl]propan-2-ol
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CS(=O)C2=CC=CC=N2)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](C[S@](=O)C2=CC=CC=N2)O


InChI

InChI=1S/C18H23NO3S/c1-18(2,3)14-7-9-16(10-8-14)22-12-15(20)13-23(21)17-6-4-5-11-19-17/h4-11,15,20H,12-13H2,1-3H3/t15-,23+/m1/s1


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