1-octadecoxyoctadecane; propane-1,2,3-triol

Systemtic Name: 1-octadecoxyoctadecane; propane-1,2,3-triol Openeye Name: glycerol; 1-octadecoxyoctadecane CAS Name: 1-octadecoxyoctadecane; propane-1,2,3-triol IUPAC Name: 1-octadecoxyoctadecane; propane-1,2,3-triol Traditional Name: glycerol; 1-stearyloxyoctadecane Formula: C66H154O31 MolecularWeight: 1443.91036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O.C(C(CO)O)O

InChI

InChI=1S/C36H74O.10C3H8O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;10*4-1-3(6)2-5/h3-36H2,1-2H3;10*3-6H,1-2H2