(Z)-8-[(Z)-8-oxidanyloct-4-en-2,6-diynyl]sulfonyloct-4-en-2,6-diyn-1-ol

Systemtic Name: (Z)-8-[(Z)-8-oxidanyloct-4-en-2,6-diynyl]sulfonyloct-4-en-2,6-diyn-1-ol Openeye Name: (Z)-8-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]sulfonyloct-4-en-2,6-diyn-1-ol CAS Name: (Z)-8-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]sulfonyl-1-oct-4-en-2,6-diynol IUPAC Name: (Z)-8-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]sulfonyloct-4-en-2,6-diyn-1-ol Traditional Name: (Z)-8-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]sulfonyloct-4-en-2,6-diyn-1-ol Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

C(C#CC=CC#CCS(=O)(=O)CC#CC=CC#CCO)O

Isomeric SMILES

C(O)C#C/C=C\C#CCS(=O)(=O)CC#C/C=C\C#CCO

InChI

InChI=1S/C16H14O4S/c17-13-9-5-1-3-7-11-15-21(19,20)16-12-8-4-2-6-10-14-18/h1-4,17-18H,13-16H2/b3-1-,4-2-