1-[2-[1-(benzotriazol-1-yl)-2-methylidene-butyl]-3,4,5,6-tetramethyl-phenoxy]benzotriazole

Systemtic Name: 1-[2-[1-(benzotriazol-1-yl)-2-methylidene-butyl]-3,4,5,6-tetramethyl-phenoxy]benzotriazole Openeye Name: 1-[2-[1-(benzotriazol-1-yl)-2-methylene-butyl]-3,4,5,6-tetramethyl-phenoxy]benzotriazole CAS Name: 1-[2-[1-(1-benzotriazolyl)-2-methylenebutyl]-3,4,5,6-tetramethylphenoxy]benzotriazole IUPAC Name: 1-[2-[1-(benzotriazol-1-yl)-2-methylidenebutyl]-3,4,5,6-tetramethylphenoxy]benzotriazole Traditional Name: 1-[2-[1-(benzotriazol-1-yl)-2-ethyl-allyl]-3,4,5,6-tetramethyl-phenoxy]benzotriazole Formula: C27H28N6O MolecularWeight: 452.55082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C1=C(C(=C(C(=C1ON2C3=CC=CC=C3N=N2)C)C)C)C)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC(=C)C(C1=C(C(=C(C(=C1ON2C3=CC=CC=C3N=N2)C)C)C)C)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H28N6O/c1-7-16(2)26(32-23-14-10-8-12-21(23)28-30-32)25-19(5)17(3)18(4)20(6)27(25)34-33-24-15-11-9-13-22(24)29-31-33/h8-15,26H,2,7H2,1,3-6H3