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(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-pent-1-en-4-yne-2-diazonium

(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-pent-1-en-4-yne-2-diazonium

Systemtic Name:(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-pent-1-en-4-yne-2-diazonium
Openeye Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]pent-1-en-4-yne-2-diazonium
CAS Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-pent-1-en-4-ynediazonium
IUPAC Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypent-1-en-4-yne-2-diazonium
Traditional Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]pent-1-en-4-yne-2-diazonium
Formula: C15H23N2O2+
MolecularWeight: 263.35532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O2/c1-5-6-13(17-16)15(18)19-14-9-11(4)7-8-12(14)10(2)3/h1,10-12,14H,6-9H2,2-4H3/p+1/b15-13-/t11-,12+,14-/m1/s1


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