3-(hydroxymethyl)-2-octyl-undecane-1,11-diol

Systemtic Name: 3-(hydroxymethyl)-2-octyl-undecane-1,11-diol Openeye Name: 3-(hydroxymethyl)-2-octyl-undecane-1,11-diol CAS Name: 3-(hydroxymethyl)-2-octylundecane-1,11-diol IUPAC Name: 3-(hydroxymethyl)-2-octylundecane-1,11-diol Traditional Name: 3-methylol-2-octyl-undecane-1,11-diol Formula: C20H42O3 MolecularWeight: 330.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CO)C(CCCCCCCCO)CO

Isomeric SMILES

CCCCCCCCC(CO)C(CCCCCCCCO)CO

InChI

InChI=1S/C20H42O3/c1-2-3-4-5-8-11-14-19(17-22)20(18-23)15-12-9-6-7-10-13-16-21/h19-23H,2-18H2,1H3