1-phenoxy-6-(phenylsulfonyl)hex-4-yn-2-ol

Systemtic Name: 1-phenoxy-6-(phenylsulfonyl)hex-4-yn-2-ol Openeye Name: 6-(benzenesulfonyl)-1-phenoxy-hex-4-yn-2-ol CAS Name: 6-(benzenesulfonyl)-1-phenoxy-4-hexyn-2-ol IUPAC Name: 6-(benzenesulfonyl)-1-phenoxyhex-4-yn-2-ol Traditional Name: 6-besyl-1-phenoxy-hex-4-yn-2-ol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S/c19-16(15-22-17-10-3-1-4-11-17)9-7-8-14-23(20,21)18-12-5-2-6-13-18/h1-6,10-13,16,19H,9,14-15H2