(Z)-cyclohexyl-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-methylsulfanyl-methylidene]azanium iodide

Systemtic Name: (Z)-cyclohexyl-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-methylsulfanyl-methylidene]azanium iodide Openeye Name: (Z)-cyclohexyl-[(3,5-ditert-butyl-4-hydroxy-phenyl)-methylsulfanyl-methylene]ammonium iodide CAS Name: (Z)-cyclohexyl-[(3,5-ditert-butyl-4-hydroxyphenyl)-(methylthio)methylidene]ammonium iodide IUPAC Name: (Z)-cyclohexyl-[(3,5-ditert-butyl-4-hydroxyphenyl)-methylsulfanylmethylidene]azanium iodide Traditional Name: (Z)-cyclohexyl-[(3,5-ditert-butyl-4-hydroxy-phenyl)-(methylthio)methylene]ammonium iodide Formula: C22H36INOS MolecularWeight: 489.49681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=[NH+]C2CCCCC2)SC.[I-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C(=[NH+]/C2CCCCC2)/SC.[I-]

InChI

InChI=1S/C22H35NOS.HI/c1-21(2,3)17-13-15(14-18(19(17)24)22(4,5)6)20(25-7)23-16-11-9-8-10-12-16;/h13-14,16,24H,8-12H2,1-7H3;1H/b23-20-;