5-methyl-2-[[3-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-5-nitro-2-oxidanyl-phenyl]methyl]-4-propan-2-yl-phenol

Systemtic Name: 5-methyl-2-[[3-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]-5-nitro-2-oxidanyl-phenyl]methyl]-4-propan-2-yl-phenol Openeye Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]-5-nitro-phenyl]methyl]-4-isopropyl-5-methyl-phenol CAS Name: 2-[[2-hydroxy-3-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-5-nitrophenyl]methyl]-5-methyl-4-propan-2-ylphenol IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-5-nitrophenyl]methyl]-5-methyl-4-propan-2-ylphenol Traditional Name: 2-[2-hydroxy-3-(2-hydroxy-5-isopropyl-4-methyl-benzyl)-5-nitro-benzyl]-4-isopropyl-5-methyl-phenol Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO5/c1-15(2)24-13-19(26(30)7-17(24)5)9-21-11-23(29(33)34)12-22(28(21)32)10-20-14-25(16(3)4)18(6)8-27(20)31/h7-8,11-16,30-32H,9-10H2,1-6H3