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1-[2,3-bis(1-oxidanyloctoxy)propoxy]octan-1-ol

1-[2,3-bis(1-oxidanyloctoxy)propoxy]octan-1-ol

Systemtic Name:1-[2,3-bis(1-oxidanyloctoxy)propoxy]octan-1-ol
Openeye Name:1-[2,3-bis(1-hydroxyoctoxy)propoxy]octan-1-ol
CAS Name:1-[2,3-bis(1-hydroxyoctoxy)propoxy]-1-octanol
IUPAC Name:1-[2,3-bis(1-hydroxyoctoxy)propoxy]octan-1-ol
Traditional Name:1-[2,3-bis(1-hydroxyoctoxy)propoxy]octan-1-ol
Formula: C27H56O6
MolecularWeight: 476.72994
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(O)OCC(COC(CCCCCCC)O)OC(CCCCCCC)O


Isomeric SMILES

CCCCCCCC(O)OCC(COC(CCCCCCC)O)OC(CCCCCCC)O


InChI

InChI=1S/C27H56O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24-30H,4-23H2,1-3H3


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