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

Systemtic Name: [3-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]methyl]-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone CAS Name: [3-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone IUPAC Name: [3-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone Traditional Name: [3-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-benzyl]-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC4=C(C=CC(=C4O)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC4=C(C=CC(=C4O)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C35H37N3O4/c1-5-6-12-19-35(2,3)25-20-24(33(40)30(22-25)38-36-28-15-10-11-16-29(28)37-38)21-27-31(42-4)18-17-26(34(27)41)32(39)23-13-8-7-9-14-23/h7-11,13-18,20,22,40-41H,5-6,12,19,21H2,1-4H3