2,3-dioctadecylhenicosane-1,2,3-triol

Systemtic Name: 2,3-dioctadecylhenicosane-1,2,3-triol Openeye Name: 2,3-dioctadecylhenicosane-1,2,3-triol CAS Name: 2,3-dioctadecylheneicosane-1,2,3-triol IUPAC Name: 2,3-dioctadecylhenicosane-1,2,3-triol Traditional Name: 2,3-distearylheneicosane-1,2,3-triol Formula: C57H116O3 MolecularWeight: 849.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)(C(CCCCCCCCCCCCCCCCCC)(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCC)(C(CCCCCCCCCCCCCCCCCC)(CO)O)O

InChI

InChI=1S/C57H116O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-56(59,53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57(60,55-58)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h58-60H,4-55H2,1-3H3