2-(5-methylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(5-methylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(5-methylbenzotriazol-2-yl)-6-(1-methyl-1-phenyl-ethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-methyl-2-benzotriazolyl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-methylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-cumyl-6-(5-methylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C30H37N3O/c1-20-14-15-24-25(16-20)32-33(31-24)26-18-22(29(5,6)19-28(2,3)4)17-23(27(26)34)30(7,8)21-12-10-9-11-13-21/h9-18,34H,19H2,1-8H3