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(2S)-2,3-di(tetracosoxy)propan-1-ol

Systemtic Name:	(2S)-2,3-di(tetracosoxy)propan-1-ol
Openeye Name:	(2S)-2,3-di(tetracosoxy)propan-1-ol
CAS Name:	(2S)-2,3-di(tetracosoxy)-1-propanol
IUPAC Name:	(2S)-2,3-di(tetracosoxy)propan-1-ol
Traditional Name:	(2S)-2,3-dilignoceryloxypropan-1-ol
Formula:	C₅₁H₁₀₄O₃
MolecularWeight:	765.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOC[C@H](CO)OCCCCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H104O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-53-50-51(49-52)54-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52H,3-50H2,1-2H3/t51-/m0/s1

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