2,4-bis(2-methylbutan-2-yl)-6-[2-[1-(3-methylphenyl)ethyl]benzotriazol-2-ium-2-yl]phenol

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-[2-[1-(3-methylphenyl)ethyl]benzotriazol-2-ium-2-yl]phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-[2-[1-(m-tolyl)ethyl]benzotriazol-2-ium-2-yl]phenol CAS Name: 2,4-bis(2-methylbutan-2-yl)-6-[2-[1-(3-methylphenyl)ethyl]-2-benzotriazol-2-iumyl]phenol IUPAC Name: 2,4-bis(2-methylbutan-2-yl)-6-[2-[1-(3-methylphenyl)ethyl]benzotriazol-2-ium-2-yl]phenol Traditional Name: 2,4-ditert-amyl-6-[2-[1-(m-tolyl)ethyl]benzotriazol-2-ium-2-yl]phenol Formula: C31H40N3O+ MolecularWeight: 470.6688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O/c1-9-30(5,6)24-19-25(31(7,8)10-2)29(35)28(20-24)34(22(4)23-15-13-14-21(3)18-23)32-26-16-11-12-17-27(26)33-34/h11-20,22H,9-10H2,1-8H3/p+1