2-ethyl-6-(5-methylbenzotriazol-2-yl)-4-[[3-(5-methylbenzotriazol-2-yl)-4-oxidanyl-5-pentyl-phenoxy]methoxymethoxymethoxy]phenol

Systemtic Name: 2-ethyl-6-(5-methylbenzotriazol-2-yl)-4-[[3-(5-methylbenzotriazol-2-yl)-4-oxidanyl-5-pentyl-phenoxy]methoxymethoxymethoxy]phenol Openeye Name: 2-ethyl-4-[[4-hydroxy-3-(5-methylbenzotriazol-2-yl)-5-pentyl-phenoxy]methoxymethoxymethoxy]-6-(5-methylbenzotriazol-2-yl)phenol CAS Name: 2-ethyl-4-[[4-hydroxy-3-(5-methyl-2-benzotriazolyl)-5-pentylphenoxy]methoxymethoxymethoxy]-6-(5-methyl-2-benzotriazolyl)phenol IUPAC Name: 2-ethyl-4-[[4-hydroxy-3-(5-methylbenzotriazol-2-yl)-5-pentylphenoxy]methoxymethoxymethoxy]-6-(5-methylbenzotriazol-2-yl)phenol Traditional Name: 4-[[3-amyl-4-hydroxy-5-(5-methylbenzotriazol-2-yl)phenoxy]methoxymethoxymethoxy]-2-ethyl-6-(5-methylbenzotriazol-2-yl)phenol Formula: C36H40N6O6 MolecularWeight: 652.7394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)C)OCOCOCOC4=CC(=C(C(=C4)CC)O)N5N=C6C=CC(=CC6=N5)C

Isomeric SMILES

CCCCCC1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)C)OCOCOCOC4=CC(=C(C(=C4)CC)O)N5N=C6C=CC(=CC6=N5)C

InChI

InChI=1S/C36H40N6O6/c1-5-7-8-9-26-17-28(19-34(36(26)44)42-38-30-13-11-24(4)15-32(30)40-42)48-22-46-20-45-21-47-27-16-25(6-2)35(43)33(18-27)41-37-29-12-10-23(3)14-31(29)39-41/h10-19,43-44H,5-9,20-22H2,1-4H3