(E)-8-oxidanyl-2-(phenylsulfonyl)oct-6-enenitrile

Systemtic Name: (E)-8-oxidanyl-2-(phenylsulfonyl)oct-6-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-8-hydroxy-oct-6-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-8-hydroxy-6-octenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-8-hydroxyoct-6-enenitrile Traditional Name: (E)-2-besyl-8-hydroxy-oct-6-enenitrile Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(CCC/C=C/CO)C#N

InChI

InChI=1S/C14H17NO3S/c15-12-14(10-4-1-2-7-11-16)19(17,18)13-8-5-3-6-9-13/h2-3,5-9,14,16H,1,4,10-11H2/b7-2+