2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-(5-chloro-1-oxido-2-benzotriazol-1-iumyl)-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(5-chloro-1-oxidobenzotriazol-1-ium-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)-4,6-dicumyl-phenol Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=C(C=CC4=[N+]3[O-])Cl)O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=C(C=CC4=[N+]3[O-])Cl)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C30H28ClN3O2/c1-29(2,20-11-7-5-8-12-20)22-17-24(30(3,4)21-13-9-6-10-14-21)28(35)27(18-22)33-32-25-19-23(31)15-16-26(25)34(33)36/h5-19,35H,1-4H3