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

Systemtic Name: (E,3S)-2-(4-methylphenyl)sulfonyl-1-[(2R)-oxiran-2-yl]pent-1-en-3-ol Openeye Name: (E,3S)-1-[(2R)-oxiran-2-yl]-2-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (E,3S)-2-(4-methylphenyl)sulfonyl-1-[(2R)-2-oxiranyl]-1-penten-3-ol IUPAC Name: (E,3S)-2-(4-methylphenyl)sulfonyl-1-[(2R)-oxiran-2-yl]pent-1-en-3-ol Traditional Name: (E,3S)-1-[(2R)-oxiran-2-yl]-2-tosyl-pent-1-en-3-ol Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CO1)S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC[C@@H](/C(=C\[C@@H]1CO1)/S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H18O4S/c1-3-13(15)14(8-11-9-18-11)19(16,17)12-6-4-10(2)5-7-12/h4-8,11,13,15H,3,9H2,1-2H3/b14-8+/t11-,13+/m1/s1