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1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenyl-propan-2-ol

1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenyl-propan-2-ol

Systemtic Name:1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenyl-propan-2-ol
Openeye Name:1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenyl-propan-2-ol
CAS Name:1,3-bis(3-tert-butyl-1-imidazol-1-iumyl)-2-phenyl-2-propanol
IUPAC Name:1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenylpropan-2-ol
Traditional Name:1,3-bis(3-tert-butylimidazol-1-ium-1-yl)-2-phenyl-propan-2-ol
Formula: C23H34N4O+2
MolecularWeight: 382.54226
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C[N+](=C1)CC(C[N+]2=CN(C=C2)C(C)(C)C)(C3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)N1C=C[N+](=C1)CC(C[N+]2=CN(C=C2)C(C)(C)C)(C3=CC=CC=C3)O


InChI

InChI=1S/C23H34N4O/c1-21(2,3)26-14-12-24(18-26)16-23(28,20-10-8-7-9-11-20)17-25-13-15-27(19-25)22(4,5)6/h7-15,18-19,28H,16-17H2,1-6H3/q+2


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