(E)-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanyl-1-phenyl-ethenediazonium

Systemtic Name: (E)-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanyl-1-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenylethenediazonium Traditional Name: (E)-2-hydroxy-2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1-phenyl-ethenediazonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=C(C2=CC=CC=C2)[N+]#N)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O/C(=C(\C2=CC=CC=C2)/[N+]#N)/O)C(C)C

InChI

InChI=1S/C18H24N2O2/c1-12(2)15-10-9-13(3)11-16(15)22-18(21)17(20-19)14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11H2,1-3H3/p+1/b18-17+/t13-,15+,16-/m1/s1