4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-3,3,5,5-tetramethylcyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-3,3,5,5-tetramethylcyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-3,3,5,5-tetramethyl-cyclohexyl]-2,6-dimethyl-phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CC(CC(C2)(C)C)(C)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CC(CC(C2)(C)C)(C)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C26H36O2/c1-16-9-20(10-17(2)22(16)27)26(14-24(5,6)13-25(7,8)15-26)21-11-18(3)23(28)19(4)12-21/h9-12,27-28H,13-15H2,1-8H3