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

Systemtic Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(2S,3S)-2-(p-tolylsulfonyl)-3-vinyl-oxiran-2-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-2-propen-1-ol IUPAC Name: (1R)-1-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(2S,3S)-2-tosyl-3-vinyl-oxiran-2-yl]prop-2-en-1-ol Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(O2)C=C)C(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]2([C@@H](O2)C=C)[C@@H](C=C)O

InChI

InChI=1S/C14H16O4S/c1-4-12(15)14(13(5-2)18-14)19(16,17)11-8-6-10(3)7-9-11/h4-9,12-13,15H,1-2H2,3H3/t12-,13+,14+/m1/s1