(Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxohept-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-hept-1-ene-2-diazonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C(O)OC1CC(CCC1C(C)C)C)[N+]#N

Isomeric SMILES

CCCCC(=O)/C(=C(\O)/O[C@H]1C[C@@H](CC[C@H]1C(C)C)C)/[N+]#N

InChI

InChI=1S/C17H28N2O3/c1-5-6-7-14(20)16(19-18)17(21)22-15-10-12(4)8-9-13(15)11(2)3/h11-13,15H,5-10H2,1-4H3/p+1/t12-,13+,15+/m1/s1