2-methylidene-3-(4-methylphenyl)sulfonyl-butan-1-ol

Systemtic Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-butan-1-ol Openeye Name: 2-methylene-3-(p-tolylsulfonyl)butan-1-ol CAS Name: 2-methylene-3-(4-methylphenyl)sulfonyl-1-butanol IUPAC Name: 2-methylidene-3-(4-methylphenyl)sulfonylbutan-1-ol Traditional Name: 2-(1-tosylethyl)prop-2-en-1-ol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-9-4-6-12(7-5-9)16(14,15)11(3)10(2)8-13/h4-7,11,13H,2,8H2,1,3H3