4-methyl-2-(5-methylbenzotriazol-1-yl)-6-[[5-methyl-3-(5-methylbenzotriazol-1-yl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 4-methyl-2-(5-methylbenzotriazol-1-yl)-6-[[5-methyl-3-(5-methylbenzotriazol-1-yl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(5-methylbenzotriazol-1-yl)phenyl]methyl]-4-methyl-6-(5-methylbenzotriazol-1-yl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(5-methyl-1-benzotriazolyl)phenyl]methyl]-4-methyl-6-(5-methyl-1-benzotriazolyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(5-methylbenzotriazol-1-yl)phenyl]methyl]-4-methyl-6-(5-methylbenzotriazol-1-yl)phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(5-methylbenzotriazol-1-yl)benzyl]-4-methyl-6-(5-methylbenzotriazol-1-yl)phenol Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C)N5C6=C(C=C(C=C6)C)N=N5)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C)N5C6=C(C=C(C=C6)C)N=N5)O)C

InChI

InChI=1S/C29H26N6O2/c1-16-5-7-24-22(11-16)30-32-34(24)26-13-18(3)9-20(28(26)36)15-21-10-19(4)14-27(29(21)37)35-25-8-6-17(2)12-23(25)31-33-35/h5-14,36-37H,15H2,1-4H3