(E)-5-(phenylsulfonyl)pent-4-en-2-yn-1-ol

Systemtic Name: (E)-5-(phenylsulfonyl)pent-4-en-2-yn-1-ol Openeye Name: (E)-5-(benzenesulfonyl)pent-4-en-2-yn-1-ol CAS Name: (E)-5-(benzenesulfonyl)-1-pent-4-en-2-ynol IUPAC Name: (E)-5-(benzenesulfonyl)pent-4-en-2-yn-1-ol Traditional Name: (E)-5-besylpent-4-en-2-yn-1-ol Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C#CCO

InChI

InChI=1S/C11H10O3S/c12-9-5-2-6-10-15(13,14)11-7-3-1-4-8-11/h1,3-4,6-8,10,12H,9H2/b10-6+