2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-1-oxidanidyl-benzotriazol-1-ium-2-yl]phenol

Systemtic Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-1-oxidanidyl-benzotriazol-1-ium-2-yl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[5-(1,1-dimethylpropyl)-1-oxido-benzotriazol-1-ium-2-yl]phenol CAS Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-1-oxido-2-benzotriazol-1-iumyl]phenol IUPAC Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-1-oxidobenzotriazol-1-ium-2-yl]phenol Traditional Name: 2-tert-amyl-6-(5-tert-amyl-1-oxido-benzotriazol-1-ium-2-yl)phenol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=NN([N+](=C2C=C1)[O-])C3=CC=CC(=C3O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=NN([N+](=C2C=C1)[O-])C3=CC=CC(=C3O)C(C)(C)CC

InChI

InChI=1S/C22H29N3O2/c1-7-21(3,4)15-12-13-18-17(14-15)23-24(25(18)27)19-11-9-10-16(20(19)26)22(5,6)8-2/h9-14,26H,7-8H2,1-6H3