phenol; 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol

Systemtic Name: phenol; 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol Openeye Name: phenol; 1,1,1-trichloro-2-methyl-propan-2-ol CAS Name: phenol; 1,1,1-trichloro-2-methyl-2-propanol IUPAC Name: phenol; 1,1,1-trichloro-2-methylpropan-2-ol Traditional Name: phenol; 1,1,1-trichloro-2-methyl-propan-2-ol Formula: C10H13Cl3O2 MolecularWeight: 271.56802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(Cl)(Cl)Cl)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC(C)(C(Cl)(Cl)Cl)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C6H6O.C4H7Cl3O/c7-6-4-2-1-3-5-6;1-3(2,8)4(5,6)7/h1-5,7H;8H,1-2H3