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

Systemtic Name: (E,3S)-4-methyl-2-(4-methylphenyl)sulfonyl-1-[(2R)-oxiran-2-yl]pent-1-en-3-ol Openeye Name: (E,3S)-4-methyl-1-[(2R)-oxiran-2-yl]-2-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (E,3S)-4-methyl-2-(4-methylphenyl)sulfonyl-1-[(2R)-2-oxiranyl]-1-penten-3-ol IUPAC Name: (E,3S)-4-methyl-2-(4-methylphenyl)sulfonyl-1-[(2R)-oxiran-2-yl]pent-1-en-3-ol Traditional Name: (E,3S)-4-methyl-1-[(2R)-oxiran-2-yl]-2-tosyl-pent-1-en-3-ol Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2CO2)C(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/[C@@H]2CO2)/[C@H](C(C)C)O

InChI

InChI=1S/C15H20O4S/c1-10(2)15(16)14(8-12-9-19-12)20(17,18)13-6-4-11(3)5-7-13/h4-8,10,12,15-16H,9H2,1-3H3/b14-8+/t12-,15+/m1/s1