2,4-bis(2-methylbutan-2-yl)-6-[2-(4-octoxy-2-oxidanyl-phenyl)benzotriazol-2-ium-2-yl]phenol

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-[2-(4-octoxy-2-oxidanyl-phenyl)benzotriazol-2-ium-2-yl]phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-[2-(2-hydroxy-4-octoxy-phenyl)benzotriazol-2-ium-2-yl]phenol CAS Name: 2-[2-(2-hydroxy-4-octoxyphenyl)-2-benzotriazol-2-iumyl]-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[2-(2-hydroxy-4-octoxyphenyl)benzotriazol-2-ium-2-yl]-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-[2-(2-hydroxy-4-octoxy-phenyl)benzotriazol-2-ium-2-yl]phenol Formula: C36H50N3O3+ MolecularWeight: 572.8005

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)[N+]2(N=C3C=CC=CC3=N2)C4=CC(=CC(=C4O)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)[N+]2(N=C3C=CC=CC3=N2)C4=CC(=CC(=C4O)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C36H49N3O3/c1-8-11-12-13-14-17-22-42-27-20-21-31(33(40)25-27)39(37-29-18-15-16-19-30(29)38-39)32-24-26(35(4,5)9-2)23-28(34(32)41)36(6,7)10-3/h15-16,18-21,23-25H,8-14,17,22H2,1-7H3,(H-,40,41)/p+1