2-[2-(benzotriazol-1-yl)phenyl]-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-[2-(benzotriazol-1-yl)phenyl]-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2-[2-(benzotriazol-1-yl)phenyl]-4,6-bis(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-[2-(1-benzotriazolyl)phenyl]-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-[2-(benzotriazol-1-yl)phenyl]-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2-[2-(benzotriazol-1-yl)phenyl]-4,6-dicumyl-phenol Formula: C36H33N3O MolecularWeight: 523.66672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3N4C5=CC=CC=C5N=N4)O)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3N4C5=CC=CC=C5N=N4)O)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O/c1-35(2,25-15-7-5-8-16-25)27-23-29(34(40)30(24-27)36(3,4)26-17-9-6-10-18-26)28-19-11-13-21-32(28)39-33-22-14-12-20-31(33)37-38-39/h5-24,40H,1-4H3