(E)-2-oxidanyl-1-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxy-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-1-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxy-ethenediazonium Openeye Name: (E)-2-hydroxy-1-phenyl-2-[(1S,2R)-2-phenylcyclohexoxy]ethenediazonium CAS Name: (E)-2-hydroxy-1-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxyethenediazonium IUPAC Name: (E)-2-hydroxy-1-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxyethenediazonium Traditional Name: (E)-2-hydroxy-1-phenyl-2-[(1S,2R)-2-phenylcyclohexoxy]ethenediazonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=C(C3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C2=CC=CC=C2)O/C(=C(\C3=CC=CC=C3)/[N+]#N)/O

InChI

InChI=1S/C20H20N2O2/c21-22-19(16-11-5-2-6-12-16)20(23)24-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2/p+1/b20-19+/t17-,18+/m1/s1