2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol

Systemtic Name: 2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol Openeye Name: 2-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)-4,6-bis[1-(4-methoxyphenyl)-1-methyl-ethyl]phenol CAS Name: 2-(5-chloro-1-oxido-2-benzotriazol-1-iumyl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol IUPAC Name: 2-(5-chloro-1-oxidobenzotriazol-1-ium-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol Traditional Name: 2-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)-4,6-bis[1-(4-methoxyphenyl)-1-methyl-ethyl]phenol Formula: C32H32ClN3O4 MolecularWeight: 558.06718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32ClN3O4/c1-31(2,20-7-12-24(39-5)13-8-20)22-17-26(32(3,4)21-9-14-25(40-6)15-10-21)30(37)29(18-22)35-34-27-19-23(33)11-16-28(27)36(35)38/h7-19,37H,1-6H3