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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)CC2=C(C(=C(C(=C2C)C)O)C)C)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)CC2=C(C(=C(C(=C2C)C)O)C)C)O)C)C

InChI

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