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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)CC3=C(C(=C(C(=C3C)C)O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)CC3=C(C(=C(C(=C3C)C)O)C)C)C

InChI

InChI=1S/C26H36O2/c1-15-12-22(13-16(2)24(15)27)26(7)10-8-21(9-11-26)14-23-17(3)19(5)25(28)20(6)18(23)4/h12-13,21,27-28H,8-11,14H2,1-7H3