[3-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-4-dodecoxy-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-4-dodecoxy-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]methyl]-4-dodecoxy-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [3-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone Traditional Name: [3-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-benzyl]-2-hydroxy-4-lauryloxy-phenyl]-phenyl-methanone Formula: C46H59N3O4 MolecularWeight: 717.97836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C(=CC(=C3)C(C)(C)CCCCC)N4N=C5C=CC=CC5=N4)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C(=CC(=C3)C(C)(C)CCCCC)N4N=C5C=CC=CC5=N4)O

InChI

InChI=1S/C46H59N3O4/c1-5-7-9-10-11-12-13-14-15-22-30-53-42-28-27-37(43(50)34-23-17-16-18-24-34)45(52)38(42)32-35-31-36(46(3,4)29-21-8-6-2)33-41(44(35)51)49-47-39-25-19-20-26-40(39)48-49/h16-20,23-28,31,33,51-52H,5-15,21-22,29-30,32H2,1-4H3