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(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexan-1-ol

(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexan-1-ol

Systemtic Name:(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexan-1-ol
Openeye Name:(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexanol
CAS Name:(1S)-3-[tris(1-benzotriazolyl)methyl]-1-cyclohexanol
IUPAC Name:(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexan-1-ol
Traditional Name:(1S)-3-[tris(benzotriazol-1-yl)methyl]cyclohexanol
Formula: C25H23N9O
MolecularWeight: 465.50982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)C(N2C3=CC=CC=C3N=N2)(N4C5=CC=CC=C5N=N4)N6C7=CC=CC=C7N=N6


Isomeric SMILES

C1C[C@@H](CC(C1)C(N2C3=CC=CC=C3N=N2)(N4C5=CC=CC=C5N=N4)N6C7=CC=CC=C7N=N6)O


InChI

InChI=1S/C25H23N9O/c35-18-9-7-8-17(16-18)25(32-22-13-4-1-10-19(22)26-29-32,33-23-14-5-2-11-20(23)27-30-33)34-24-15-6-3-12-21(24)28-31-34/h1-6,10-15,17-18,35H,7-9,16H2/t17?,18-/m0/s1


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