2,2,3,4-tetramethyl-1-(trideuteriomethyl)naphthalen-1-ol

Systemtic Name: 2,2,3,4-tetramethyl-1-(trideuteriomethyl)naphthalen-1-ol Openeye Name: 2,2,3,4-tetramethyl-1-(trideuteriomethyl)naphthalen-1-ol CAS Name: 2,2,3,4-tetramethyl-1-(trideuteriomethyl)-1-naphthalenol IUPAC Name: 2,2,3,4-tetramethyl-1-(trideuteriomethyl)naphthalen-1-ol Traditional Name: 2,2,3,4-tetramethyl-1-(trideuteriomethyl)-1-naphthol Formula: C15H20O MolecularWeight: 219.337185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2=CC=CC=C12)(C)O)(C)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=CC=CC=C2C(=C(C1(C)C)C)C)O

InChI

InChI=1S/C15H20O/c1-10-11(2)14(3,4)15(5,16)13-9-7-6-8-12(10)13/h6-9,16H,1-5H3/i5D3