(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-ol

Systemtic Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-2-ol Openeye Name: (E)-4-(p-tolylsulfonyl)but-3-en-2-ol CAS Name: (E)-4-(4-methylphenyl)sulfonyl-3-buten-2-ol IUPAC Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-2-ol Traditional Name: (E)-4-tosylbut-3-en-2-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c1-9-3-5-11(6-4-9)15(13,14)8-7-10(2)12/h3-8,10,12H,1-2H3/b8-7+