Other Names and Identifiers

InChI

InChI=1S/C27H54O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32-26(2)25-31-22-21-29-19-20-30-23-24-33-27(3)28/h26H,4-25H2,1-3H3

InChIKey

InChIKey=DTWLQQWJHSNQKD-UHFFFAOYSA-N

SMILES

C(C(OCCCCCCCCCCCCCCCC)C)OCCOCCOCCOC(C)=O

Canonical SMILES

O=C(OCCOCCOCCOCC(OCCCCCCCCCCCCCCCC)C)C

Other Names for this Substance

  • 3,6,9,12-Tetraoxaoctacosan-1-ol, 11-methyl-, 1-acetate
  • 3,6,9,12-Tetraoxaoctacosan-1-ol, 11-methyl-, acetate