2,2,10,10-tetramethylundecane-1,11-diol

Systemtic Name: 2,2,10,10-tetramethylundecane-1,11-diol Openeye Name: 2,2,10,10-tetramethylundecane-1,11-diol CAS Name: 2,2,10,10-tetramethylundecane-1,11-diol IUPAC Name: 2,2,10,10-tetramethylundecane-1,11-diol Traditional Name: 2,2,10,10-tetramethylundecane-1,11-diol Formula: C15H32O2 MolecularWeight: 244.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCCC(C)(C)CO)CO

Isomeric SMILES

CC(C)(CCCCCCCC(C)(C)CO)CO

InChI

InChI=1S/C15H32O2/c1-14(2,12-16)10-8-6-5-7-9-11-15(3,4)13-17/h16-17H,5-13H2,1-4H3