2,2,9,9-tetramethylundecane-1,10-diol

Systemtic Name: 2,2,9,9-tetramethylundecane-1,10-diol Openeye Name: 2,2,9,9-tetramethylundecane-1,10-diol CAS Name: 2,2,9,9-tetramethylundecane-1,10-diol IUPAC Name: 2,2,9,9-tetramethylundecane-1,10-diol Traditional Name: 2,2,9,9-tetramethylundecane-1,10-diol Formula: C15H32O2 MolecularWeight: 244.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)CCCCCCC(C)(C)CO)O

Isomeric SMILES

CC(C(C)(C)CCCCCCC(C)(C)CO)O

InChI

InChI=1S/C15H32O2/c1-13(17)15(4,5)11-9-7-6-8-10-14(2,3)12-16/h13,16-17H,6-12H2,1-5H3