2-[2-[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)phenyl]propan-2-yl]phenol

Systemtic Name: 2-[2-[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)phenyl]propan-2-yl]phenol Openeye Name: 2-[1-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)phenyl]-1-methyl-ethyl]phenol CAS Name: 2-[2-[3-(2-benzotriazolyl)-5-(2-methylheptan-2-yl)phenyl]propan-2-yl]phenol IUPAC Name: 2-[2-[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)phenyl]propan-2-yl]phenol Traditional Name: 2-[1-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)phenyl]-1-methyl-ethyl]phenol Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=CC(=C1)C(C)(C)C2=CC=CC=C2O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=CC(=C1)C(C)(C)C2=CC=CC=C2O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C29H35N3O/c1-6-7-12-17-28(2,3)21-18-22(29(4,5)24-13-8-11-16-27(24)33)20-23(19-21)32-30-25-14-9-10-15-26(25)31-32/h8-11,13-16,18-20,33H,6-7,12,17H2,1-5H3