3,5-bis(bromanyl)-4-ethyl-2,6-dimethyl-phenol

Systemtic Name: 3,5-bis(bromanyl)-4-ethyl-2,6-dimethyl-phenol Openeye Name: 3,5-dibromo-4-ethyl-2,6-dimethyl-phenol CAS Name: 3,5-dibromo-4-ethyl-2,6-dimethylphenol IUPAC Name: 3,5-dibromo-4-ethyl-2,6-dimethylphenol Traditional Name: 3,5-dibromo-4-ethyl-2,6-dimethyl-phenol Formula: C10H12Br2O MolecularWeight: 308.00968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1Br)C)O)C)Br

Isomeric SMILES

CCC1=C(C(=C(C(=C1Br)C)O)C)Br

InChI

InChI=1S/C10H12Br2O/c1-4-7-8(11)5(2)10(13)6(3)9(7)12/h13H,4H2,1-3H3