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

Systemtic Name: 4-[2-bromanyl-1-(3-ethyl-2,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2-ethyl-3,6-dimethyl-phenol Openeye Name: 4-[2-bromo-1-(3-ethyl-4-hydroxy-2,5-dimethyl-phenyl)ethyl]-2-ethyl-3,6-dimethyl-phenol CAS Name: 4-[2-bromo-1-(3-ethyl-4-hydroxy-2,5-dimethylphenyl)ethyl]-2-ethyl-3,6-dimethylphenol IUPAC Name: 4-[2-bromo-1-(3-ethyl-4-hydroxy-2,5-dimethylphenyl)ethyl]-2-ethyl-3,6-dimethylphenol Traditional Name: 4-[2-bromo-1-(3-ethyl-4-hydroxy-2,5-dimethyl-phenyl)ethyl]-2-ethyl-3,6-dimethyl-phenol Formula: C22H29BrO2 MolecularWeight: 405.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)C)C(CBr)C2=CC(=C(C(=C2C)CC)O)C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1O)C)C(CBr)C2=CC(=C(C(=C2C)CC)O)C)C

InChI

InChI=1S/C22H29BrO2/c1-7-16-14(5)18(9-12(3)21(16)24)20(11-23)19-10-13(4)22(25)17(8-2)15(19)6/h9-10,20,24-25H,7-8,11H2,1-6H3