2-(5-methoxybenzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2-(5-methoxybenzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-(5-methoxybenzotriazol-2-yl)phenol CAS Name: 2-(5-methoxy-2-benzotriazolyl)-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-(5-methoxybenzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(5-methoxybenzotriazol-2-yl)phenol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)OC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)OC)O)C(C)(C)CC

InChI

InChI=1S/C23H31N3O2/c1-8-22(3,4)15-12-17(23(5,6)9-2)21(27)20(13-15)26-24-18-11-10-16(28-7)14-19(18)25-26/h10-14,27H,8-9H2,1-7H3