1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)propan-2-ol Openeye Name: 1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)propan-2-ol CAS Name: 1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)-2-propanol IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)propan-2-ol Traditional Name: 1,1,1,3,3,3-hexadeuterio-2-(4-phenylphenyl)propan-2-ol Formula: C15H16O MolecularWeight: 218.323911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

[2H]C([2H])([2H])C(C1=CC=C(C=C1)C2=CC=CC=C2)(C([2H])([2H])[2H])O

InChI

InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3/i1D3,2D3