2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-[(4-hydroxy-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenol CAS Name: 4-[(4-hydroxy-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylphenol IUPAC Name: 4-[(4-hydroxy-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylphenol Traditional Name: 4-(4-hydroxy-2,3,5,6-tetramethyl-benzyl)-2,3,5,6-tetramethyl-phenol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O)C

InChI

InChI=1S/C21H28O2/c1-10-14(5)20(22)15(6)11(2)18(10)9-19-12(3)16(7)21(23)17(8)13(19)4/h22-23H,9H2,1-8H3