Other Names and Identifiers

InChI

InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3

InChIKey

InChIKey=CGIHFIDULQUVJG-UHFFFAOYSA-N

SMILES

C(CCCC(CCCC(CCCC(C)C)C)C)(C(CO)O)(C)O

Canonical SMILES

OCC(O)C(O)(C)CCCC(C)CCCC(C)CCCC(C)C

Other Names for this Substance

  • 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-
  • 3,7,11,15-Tetramethyl-1,2,3-hexadecanetriol
  • Phytanetriol
  • Phytantriol