4-cyclohexyl-2-(1-oxidanidyl-5-phenoxy-benzotriazol-1-ium-2-yl)phenol

Systemtic Name: 4-cyclohexyl-2-(1-oxidanidyl-5-phenoxy-benzotriazol-1-ium-2-yl)phenol Openeye Name: 4-cyclohexyl-2-(1-oxido-5-phenoxy-benzotriazol-1-ium-2-yl)phenol CAS Name: 4-cyclohexyl-2-(1-oxido-5-phenoxy-2-benzotriazol-1-iumyl)phenol IUPAC Name: 4-cyclohexyl-2-(1-oxido-5-phenoxybenzotriazol-1-ium-2-yl)phenol Traditional Name: 4-cyclohexyl-2-(1-oxido-5-phenoxy-benzotriazol-1-ium-2-yl)phenol Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)O)N3N=C4C=C(C=CC4=[N+]3[O-])OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)O)N3N=C4C=C(C=CC4=[N+]3[O-])OC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c28-24-14-11-18(17-7-3-1-4-8-17)15-23(24)26-25-21-16-20(12-13-22(21)27(26)29)30-19-9-5-2-6-10-19/h2,5-6,9-17,28H,1,3-4,7-8H2