(1Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-octa-1,7-diene-2-diazonium

Systemtic Name: (1Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-octa-1,7-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-oxo-octa-1,7-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxo-2-octa-1,7-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-oxoocta-1,7-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-keto-octa-1,7-diene-2-diazonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=C(C(=O)CCCC=C)[N+]#N)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)O/C(=C(/C(=O)CCCC=C)\[N+]#N)/O)C(C)C

InChI

InChI=1S/C18H28N2O3/c1-5-6-7-8-15(21)17(20-19)18(22)23-16-11-13(4)9-10-14(16)12(2)3/h5,12-14,16H,1,6-11H2,2-4H3/p+1/t13-,14+,16+/m1/s1