2-hexadecoxy-3-[32-(2-hexadecoxyethoxy)dotriacontoxy]propan-1-ol

Systemtic Name: 2-hexadecoxy-3-[32-(2-hexadecoxyethoxy)dotriacontoxy]propan-1-ol Openeye Name: 2-hexadecoxy-3-[32-(2-hexadecoxyethoxy)dotriacontoxy]propan-1-ol CAS Name: 2-hexadecoxy-3-[32-(2-hexadecoxyethoxy)dotriacontoxy]-1-propanol IUPAC Name: 2-hexadecoxy-3-[32-(2-hexadecoxyethoxy)dotriacontoxy]propan-1-ol Traditional Name: 2-cetyloxy-3-[32-(2-cetyloxyethoxy)dotriacontoxy]propan-1-ol Formula: C69H140O5 MolecularWeight: 1049.8469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCCOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOCCOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C69H140O5/c1-3-5-7-9-11-13-15-17-37-41-45-49-53-57-61-71-65-66-72-62-58-54-50-46-42-38-35-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-34-36-39-43-47-51-55-59-63-73-68-69(67-70)74-64-60-56-52-48-44-40-18-16-14-12-10-8-6-4-2/h69-70H,3-68H2,1-2H3