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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2(CCCCC2)C3=CC(=C(C(=C3CC)C)O)C)C)O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1C2(CCCCC2)C3=CC(=C(C(=C3CC)C)O)C)C)O)C

InChI

InChI=1S/C26H36O2/c1-7-20-18(5)24(27)16(3)14-22(20)26(12-10-9-11-13-26)23-15-17(4)25(28)19(6)21(23)8-2/h14-15,27-28H,7-13H2,1-6H3