2,4-bis(2-phenylpropan-2-yl)-6-[5-(2,4,4-trimethylpentan-2-yl)benzotriazol-2-yl]phenol

Systemtic Name: 2,4-bis(2-phenylpropan-2-yl)-6-[5-(2,4,4-trimethylpentan-2-yl)benzotriazol-2-yl]phenol Openeye Name: 2,4-bis(1-methyl-1-phenyl-ethyl)-6-[5-(1,1,3,3-tetramethylbutyl)benzotriazol-2-yl]phenol CAS Name: 2,4-bis(2-phenylpropan-2-yl)-6-[5-(2,4,4-trimethylpentan-2-yl)-2-benzotriazolyl]phenol IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)-6-[5-(2,4,4-trimethylpentan-2-yl)benzotriazol-2-yl]phenol Traditional Name: 2,4-dicumyl-6-[5-(1,1,3,3-tetramethylbutyl)benzotriazol-2-yl]phenol Formula: C38H45N3O MolecularWeight: 559.7834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C38H45N3O/c1-35(2,3)25-36(4,5)28-20-21-31-32(23-28)40-41(39-31)33-24-29(37(6,7)26-16-12-10-13-17-26)22-30(34(33)42)38(8,9)27-18-14-11-15-19-27/h10-24,42H,25H2,1-9H3