3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 3-(2H-benzotriazol-5-yl)-2-(diethylaminomethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1C2=CC3=NNN=C3C=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1C2=CC3=NNN=C3C=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C25H36N4O/c1-8-29(9-2)15-18-22(30)13-11-19(25(6,7)16-24(3,4)5)23(18)17-10-12-20-21(14-17)27-28-26-20/h10-14,30H,8-9,15-16H2,1-7H3,(H,26,27,28)