(E)-4-(4-methylphenyl)sulfonylbut-3-en-1-ol

Systemtic Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-1-ol Openeye Name: (E)-4-(p-tolylsulfonyl)but-3-en-1-ol CAS Name: (E)-4-(4-methylphenyl)sulfonyl-3-buten-1-ol IUPAC Name: (E)-4-(4-methylphenyl)sulfonylbut-3-en-1-ol Traditional Name: (E)-4-tosylbut-3-en-1-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=CCCO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c1-10-4-6-11(7-5-10)15(13,14)9-3-2-8-12/h3-7,9,12H,2,8H2,1H3/b9-3+