2-(4-methylphenyl)sulfonylbuta-2,3-dien-1-ol

Systemtic Name: 2-(4-methylphenyl)sulfonylbuta-2,3-dien-1-ol Openeye Name: 2-(p-tolylsulfonyl)buta-2,3-dien-1-ol CAS Name: 2-(4-methylphenyl)sulfonyl-1-buta-2,3-dienol IUPAC Name: 2-(4-methylphenyl)sulfonylbuta-2,3-dien-1-ol Traditional Name: 2-tosylbuta-2,3-dien-1-ol Formula: C11H12O3S MolecularWeight: 224.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3S/c1-3-10(8-12)15(13,14)11-6-4-9(2)5-7-11/h4-7,12H,1,8H2,2H3