2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-nitro-butyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-nitro-butyl]phenol Openeye Name: 2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-nitro-butyl]phenol CAS Name: 2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-nitrobutyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-nitrobutyl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-nitro-butyl]phenol Formula: C33H51NO4 MolecularWeight: 525.76234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C33H51NO4/c1-14-33(34(37)38,19-21-15-23(29(2,3)4)27(35)24(16-21)30(5,6)7)20-22-17-25(31(8,9)10)28(36)26(18-22)32(11,12)13/h15-18,35-36H,14,19-20H2,1-13H3