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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)O)CC)C)C)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(CBr)C2=CC(=C(C(=C2C)C)O)CC)C)C)O

InChI

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