(Z)-2-diazonio-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-pent-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-pent-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]pent-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-pent-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypent-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]pent-1-en-4-yn-1-olate Formula: C15H22N2O2 MolecularWeight: 262.34738

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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/b15-13-/t11-,12+,14-/m1/s1