11-(phenylsulfonyl)undeca-2,9-diyn-1-ol

Systemtic Name: 11-(phenylsulfonyl)undeca-2,9-diyn-1-ol Openeye Name: 11-(benzenesulfonyl)undeca-2,9-diyn-1-ol CAS Name: 11-(benzenesulfonyl)-1-undeca-2,9-diynol IUPAC Name: 11-(benzenesulfonyl)undeca-2,9-diyn-1-ol Traditional Name: 11-besylundeca-2,9-diyn-1-ol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c18-15-11-6-4-2-1-3-5-7-12-16-21(19,20)17-13-9-8-10-14-17/h8-10,13-14,18H,1-5,15-16H2