(1R,2S)-3,3,3-tris(chloranyl)-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-3,3,3-tris(chloranyl)-2-methyl-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-3,3,3-trichloro-2-methyl-1-phenyl-propan-1-ol CAS Name: (1R,2S)-3,3,3-trichloro-2-methyl-1-phenyl-1-propanol IUPAC Name: (1R,2S)-3,3,3-trichloro-2-methyl-1-phenylpropan-1-ol Traditional Name: (1R,2S)-3,3,3-trichloro-2-methyl-1-phenyl-propan-1-ol Formula: C10H11Cl3O MolecularWeight: 253.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H11Cl3O/c1-7(10(11,12)13)9(14)8-5-3-2-4-6-8/h2-7,9,14H,1H3/t7-,9+/m0/s1