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2-[[3-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-5-nitro-2-oxidanyl-phenyl]methyl]-4,5-dimethyl-phenol

2-[[3-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-5-nitro-2-oxidanyl-phenyl]methyl]-4,5-dimethyl-phenol

Systemtic Name:2-[[3-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]-5-nitro-2-oxidanyl-phenyl]methyl]-4,5-dimethyl-phenol
Openeye Name:2-[[2-hydroxy-3-[(2-hydroxy-4,5-dimethyl-phenyl)methyl]-5-nitro-phenyl]methyl]-4,5-dimethyl-phenol
CAS Name:2-[[2-hydroxy-3-[(2-hydroxy-4,5-dimethylphenyl)methyl]-5-nitrophenyl]methyl]-4,5-dimethylphenol
IUPAC Name:2-[[2-hydroxy-3-[(2-hydroxy-4,5-dimethylphenyl)methyl]-5-nitrophenyl]methyl]-4,5-dimethylphenol
Traditional Name:2-[2-hydroxy-3-(2-hydroxy-4,5-dimethyl-benzyl)-5-nitro-benzyl]-4,5-dimethyl-phenol
Formula: C24H25NO5
MolecularWeight: 407.459
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)CC2=CC(=CC(=C2O)CC3=C(C=C(C(=C3)C)C)O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1C)O)CC2=CC(=CC(=C2O)CC3=C(C=C(C(=C3)C)C)O)[N+](=O)[O-]


InChI

InChI=1S/C24H25NO5/c1-13-5-17(22(26)7-15(13)3)9-19-11-21(25(29)30)12-20(24(19)28)10-18-6-14(2)16(4)8-23(18)27/h5-8,11-12,26-28H,9-10H2,1-4H3


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