(Z)-8-(phenylsulfonyl)oct-4-en-2,6-diyn-1-ol

Systemtic Name: (Z)-8-(phenylsulfonyl)oct-4-en-2,6-diyn-1-ol Openeye Name: (Z)-8-(benzenesulfonyl)oct-4-en-2,6-diyn-1-ol CAS Name: (Z)-8-(benzenesulfonyl)-1-oct-4-en-2,6-diynol IUPAC Name: (Z)-8-(benzenesulfonyl)oct-4-en-2,6-diyn-1-ol Traditional Name: (Z)-8-besyloct-4-en-2,6-diyn-1-ol Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3S/c15-12-8-3-1-2-4-9-13-18(16,17)14-10-6-5-7-11-14/h1-2,5-7,10-11,15H,12-13H2/b2-1-