1,4,4-tris(chloranyl)-2-(3,5-dimethoxyphenyl)butan-2-ol

Systemtic Name: 1,4,4-tris(chloranyl)-2-(3,5-dimethoxyphenyl)butan-2-ol Openeye Name: 1,4,4-trichloro-2-(3,5-dimethoxyphenyl)butan-2-ol CAS Name: 1,4,4-trichloro-2-(3,5-dimethoxyphenyl)-2-butanol IUPAC Name: 1,4,4-trichloro-2-(3,5-dimethoxyphenyl)butan-2-ol Traditional Name: 1,4,4-trichloro-2-(3,5-dimethoxyphenyl)butan-2-ol Formula: C12H15Cl3O3 MolecularWeight: 313.6047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(Cl)Cl)(CCl)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(Cl)Cl)(CCl)O)OC

InChI

InChI=1S/C12H15Cl3O3/c1-17-9-3-8(4-10(5-9)18-2)12(16,7-13)6-11(14)15/h3-5,11,16H,6-7H2,1-2H3