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

Systemtic Name: 4-[3-tert-butyl-1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[3-tert-butyl-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[3-tert-butyl-1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[3-tert-butyl-1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[3-tert-butyl-1-(4-hydroxy-3,5-dimethyl-phenyl)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(CCCC(C2)C(C)(C)C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36O2/c1-16-11-21(12-17(2)23(16)27)26(10-8-9-20(15-26)25(5,6)7)22-13-18(3)24(28)19(4)14-22/h11-14,20,27-28H,8-10,15H2,1-7H3