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

Systemtic Name: 2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methoxymethyl]phenol Openeye Name: 4-[(4-hydroxy-2,3,5,6-tetramethyl-phenyl)methoxymethyl]-2,3,5,6-tetramethyl-phenol CAS Name: 4-[(4-hydroxy-2,3,5,6-tetramethylphenyl)methoxymethyl]-2,3,5,6-tetramethylphenol IUPAC Name: 4-[(4-hydroxy-2,3,5,6-tetramethylphenyl)methoxymethyl]-2,3,5,6-tetramethylphenol Traditional Name: 4-[(4-hydroxy-2,3,5,6-tetramethyl-benzyl)oxymethyl]-2,3,5,6-tetramethyl-phenol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COCC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COCC2=C(C(=C(C(=C2C)C)O)C)C)C)C)O)C

InChI

InChI=1S/C22H30O3/c1-11-15(5)21(23)16(6)12(2)19(11)9-25-10-20-13(3)17(7)22(24)18(8)14(20)4/h23-24H,9-10H2,1-8H3