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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-(2-methylbutan-2-yl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(1,1-dimethylpropyl)-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-3-(2-methylbutan-2-yl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-3-(2-methylbutan-2-yl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[3-tert-amyl-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCCC(C1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC(C)(C)C1CCCC(C1)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C27H38O2/c1-8-26(6,7)21-10-9-11-27(16-21,22-12-17(2)24(28)18(3)13-22)23-14-19(4)25(29)20(5)15-23/h12-15,21,28-29H,8-11,16H2,1-7H3