2-(5-azanylnonan-5-yl)-6-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(5-azanylnonan-5-yl)-6-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-amino-1-butyl-pentyl)-6-(benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-aminononan-5-yl)-6-(2-benzotriazolyl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-aminononan-5-yl)-6-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(1-amino-1-butyl-pentyl)-6-(benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C29H44N4O MolecularWeight: 464.68586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2)O)N

Isomeric SMILES

CCCCC(CCCC)(C1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2)O)N

InChI

InChI=1S/C29H44N4O/c1-8-10-16-29(30,17-11-9-2)22-18-21(28(6,7)20-27(3,4)5)19-25(26(22)34)33-31-23-14-12-13-15-24(23)32-33/h12-15,18-19,34H,8-11,16-17,20,30H2,1-7H3