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[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene

[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene

Systemtic Name:[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene
Openeye Name:[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene
CAS Name:[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene
IUPAC Name:[(2R)-2,3-di(tetracosoxy)propoxy]methylbenzene
Traditional Name:[(2R)-2,3-dilignoceryloxypropoxy]methylbenzene
Formula: C58H110O3
MolecularWeight: 855.4922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCOCC(COCC1=CC=CC=C1)OCCCCCCCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOC[C@H](COCC1=CC=CC=C1)OCCCCCCCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C58H110O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-52-59-55-58(56-60-54-57-50-46-45-47-51-57)61-53-49-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-47,50-51,58H,3-44,48-49,52-56H2,1-2H3/t58-/m1/s1


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