ethane-1,2-diol; 18-(2-oxidanylpropoxy)octadecan-1-ol

Systemtic Name: ethane-1,2-diol; 18-(2-oxidanylpropoxy)octadecan-1-ol Openeye Name: ethylene glycol; 18-(2-hydroxypropoxy)octadecan-1-ol CAS Name: ethane-1,2-diol; 18-(2-hydroxypropoxy)-1-octadecanol IUPAC Name: ethane-1,2-diol; 18-(2-hydroxypropoxy)octadecan-1-ol Traditional Name: ethylene glycol; 18-(2-hydroxypropoxy)octadecan-1-ol Formula: C23H50O5 MolecularWeight: 406.6401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCCCCCCCCCCCCCCCCCCO)O.C(CO)O

Isomeric SMILES

CC(COCCCCCCCCCCCCCCCCCCO)O.C(CO)O

InChI

InChI=1S/C21H44O3.C2H6O2/c1-21(23)20-24-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-22;3-1-2-4/h21-23H,2-20H2,1H3;3-4H,1-2H2