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

Systemtic Name: (Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-undec-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-undec-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-1-undecene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxoundec-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-undec-1-ene-2-diazonium Formula: C21H37N2O3+ MolecularWeight: 365.53008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O3/c1-5-6-7-8-9-10-11-18(24)20(23-22)21(25)26-19-14-16(4)12-13-17(19)15(2)3/h15-17,19H,5-14H2,1-4H3/p+1/t16-,17+,19+/m1/s1