2-(5-chloranylbenzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C28H40ClN3O MolecularWeight: 470.0897

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C28H40ClN3O/c1-25(2,3)16-27(7,8)18-13-20(28(9,10)17-26(4,5)6)24(33)23(14-18)32-30-21-12-11-19(29)15-22(21)31-32/h11-15,33H,16-17H2,1-10H3