hexadecanoate; octadecanoate; propane-1,2,3-triol

Systemtic Name: hexadecanoate; octadecanoate; propane-1,2,3-triol Openeye Name: glycerol; hexadecanoate; octadecanoate CAS Name: hexadecanoate; octadecanoate; propane-1,2,3-triol IUPAC Name: hexadecanoate; octadecanoate; propane-1,2,3-triol Traditional Name: glycerol; palmitate; stearate Formula: C40H82O10-2 MolecularWeight: 723.07308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].C(C(CO)O)O.C(C(CO)O)O

InChI

InChI=1S/C18H36O2.C16H32O2.2C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;2*4-1-3(6)2-5/h2-17H2,1H3,(H,19,20);2-15H2,1H3,(H,17,18);2*3-6H,1-2H2/p-2