(Z)-4-cyclohexyloxy-1-(2,4-dimethylpentan-3-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-cyclohexyloxy-1-(2,4-dimethylpentan-3-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-(cyclohexoxy)-1-hydroxy-1-(1-isopropyl-2-methyl-propoxy)-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-cyclohexyloxy-1-(2,4-dimethylpentan-3-yloxy)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-cyclohexyloxy-1-(2,4-dimethylpentan-3-yloxy)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-(cyclohexoxy)-1-hydroxy-1-(1-isopropyl-2-methyl-propoxy)-3-keto-but-1-ene-2-diazonium Formula: C17H29N2O4+ MolecularWeight: 325.42316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=C(C(=O)COC1CCCCC1)[N+]#N)O

Isomeric SMILES

CC(C)C(C(C)C)O/C(=C(/C(=O)COC1CCCCC1)\[N+]#N)/O

InChI

InChI=1S/C17H28N2O4/c1-11(2)16(12(3)4)23-17(21)15(19-18)14(20)10-22-13-8-6-5-7-9-13/h11-13,16H,5-10H2,1-4H3/p+1