2-(5-chloranylbenzotriazol-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis[1-(4-methoxyphenyl)-1-methyl-ethyl]phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis[2-(4-methoxyphenyl)propan-2-yl]phenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis[1-(4-methoxyphenyl)-1-methyl-ethyl]phenol Formula: C32H32ClN3O3 MolecularWeight: 542.06778

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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=CC(=CC4=N3)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=CC(=CC4=N3)Cl)O)C(C)(C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32ClN3O3/c1-31(2,20-7-12-24(38-5)13-8-20)22-17-26(32(3,4)21-9-14-25(39-6)15-10-21)30(37)29(18-22)36-34-27-16-11-23(33)19-28(27)35-36/h7-19,37H,1-6H3