1-phenyl-5-(phenylsulfonyl)pent-3-yn-1-ol

Systemtic Name: 1-phenyl-5-(phenylsulfonyl)pent-3-yn-1-ol Openeye Name: 5-(benzenesulfonyl)-1-phenyl-pent-3-yn-1-ol CAS Name: 5-(benzenesulfonyl)-1-phenyl-3-pentyn-1-ol IUPAC Name: 5-(benzenesulfonyl)-1-phenylpent-3-yn-1-ol Traditional Name: 5-besyl-1-phenyl-pent-3-yn-1-ol Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC#CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC#CCS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H16O3S/c18-17(15-9-3-1-4-10-15)13-7-8-14-21(19,20)16-11-5-2-6-12-16/h1-6,9-12,17-18H,13-14H2