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

Systemtic Name: 2,3,5,6-tetramethyl-4-[(2,3,5-trimethyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-[(4-hydroxy-2,3,5-trimethyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenol CAS Name: 4-[(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,5,6-tetramethylphenol IUPAC Name: 4-[(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,5,6-tetramethylphenol Traditional Name: 4-(4-hydroxy-2,3,5-trimethyl-benzyl)-2,3,5,6-tetramethyl-phenol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O

InChI

InChI=1S/C20H26O2/c1-10-8-17(11(2)14(5)19(10)21)9-18-12(3)15(6)20(22)16(7)13(18)4/h8,21-22H,9H2,1-7H3