2-(phenylsulfonyl)pent-1-en-3-ol

Systemtic Name: 2-(phenylsulfonyl)pent-1-en-3-ol Openeye Name: 2-(benzenesulfonyl)pent-1-en-3-ol CAS Name: 2-(benzenesulfonyl)-1-penten-3-ol IUPAC Name: 2-(benzenesulfonyl)pent-1-en-3-ol Traditional Name: 2-besylpent-1-en-3-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c1-3-11(12)9(2)15(13,14)10-7-5-4-6-8-10/h4-8,11-12H,2-3H2,1H3