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

Systemtic Name: 4-[[4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-[4-(4-hydroxy-3,5-dimethyl-benzyl)-2,3,5,6-tetramethyl-benzyl]-2,6-dimethyl-phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=C(C(=C(C(=C2C)C)CC3=CC(=C(C(=C3)C)O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=C(C(=C(C(=C2C)C)CC3=CC(=C(C(=C3)C)O)C)C)C

InChI

InChI=1S/C28H34O2/c1-15-9-23(10-16(2)27(15)29)13-25-19(5)21(7)26(22(8)20(25)6)14-24-11-17(3)28(30)18(4)12-24/h9-12,29-30H,13-14H2,1-8H3