3-(phenylsulfonyl)pent-4-en-2-ol

Systemtic Name: 3-(phenylsulfonyl)pent-4-en-2-ol Openeye Name: 3-(benzenesulfonyl)pent-4-en-2-ol CAS Name: 3-(benzenesulfonyl)-4-penten-2-ol IUPAC Name: 3-(benzenesulfonyl)pent-4-en-2-ol Traditional Name: 3-besylpent-4-en-2-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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