2-(benzotriazol-2-yl)-4-[2-[3-(benzotriazol-2-yl)-5-methyl-4-oxidanyl-phenyl]propan-2-yl]-6-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C)N5N=C6C=CC=CC6=N5)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C)N5N=C6C=CC=CC6=N5)O

InChI

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