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

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)benzotriazol-2-yl]phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-[5-(1,1-dimethylpropyl)benzotriazol-2-yl]phenol CAS Name: 2,4-bis(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-2-benzotriazolyl]phenol IUPAC Name: 2,4-bis(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)benzotriazol-2-yl]phenol Traditional Name: 2,4-ditert-amyl-6-(5-tert-amylbenzotriazol-2-yl)phenol Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O/c1-10-25(4,5)18-13-14-21-22(16-18)29-30(28-21)23-17-19(26(6,7)11-2)15-20(24(23)31)27(8,9)12-3/h13-17,31H,10-12H2,1-9H3