2-(hydroxymethyl)-6-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-(4-nitrophenyl)methyl]-4-methyl-phenol

Systemtic Name: 2-(hydroxymethyl)-6-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-(4-nitrophenyl)methyl]-4-methyl-phenol Openeye Name: 2-[[2-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]-(4-nitrophenyl)methyl]-6-(hydroxymethyl)-4-methyl-phenol CAS Name: 2-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-(4-nitrophenyl)methyl]-6-(hydroxymethyl)-4-methylphenol IUPAC Name: 2-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-(4-nitrophenyl)methyl]-6-(hydroxymethyl)-4-methylphenol Traditional Name: 2-[(2-hydroxy-5-methyl-3-methylol-phenyl)-(4-nitrophenyl)methyl]-4-methyl-6-methylol-phenol Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC(=C3O)CO)C)O)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC(=C3O)CO)C)O)CO

InChI

InChI=1S/C23H23NO6/c1-13-7-16(11-25)22(27)19(9-13)21(15-3-5-18(6-4-15)24(29)30)20-10-14(2)8-17(12-26)23(20)28/h3-10,21,25-28H,11-12H2,1-2H3