(1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S,3S)-2-(p-tolylsulfonyl)-3-vinyl-oxiran-2-yl]propan-1-ol CAS Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-1-propanol IUPAC Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]propan-1-ol Traditional Name: (1R)-1-[(2S,3S)-2-tosyl-3-vinyl-oxiran-2-yl]propan-1-ol Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(O1)C=C)S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@H]([C@@]1([C@@H](O1)C=C)S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H18O4S/c1-4-12(15)14(13(5-2)18-14)19(16,17)11-8-6-10(3)7-9-11/h5-9,12-13,15H,2,4H2,1,3H3/t12-,13+,14+/m1/s1