1-(4-methylphenyl)sulfonylpent-4-en-2-ol

Systemtic Name: 1-(4-methylphenyl)sulfonylpent-4-en-2-ol Openeye Name: 1-(p-tolylsulfonyl)pent-4-en-2-ol CAS Name: 1-(4-methylphenyl)sulfonyl-4-penten-2-ol IUPAC Name: 1-(4-methylphenyl)sulfonylpent-4-en-2-ol Traditional Name: 1-tosylpent-4-en-2-ol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-3-4-11(13)9-16(14,15)12-7-5-10(2)6-8-12/h3,5-8,11,13H,1,4,9H2,2H3