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CHEBI:40765 - 3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL

Default Structure
ChEBI IDCHEBI:40765
ChEBI Name3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL
Stars
DownloadsMolfile
FormulaC20H42O
Net Charge0
Average Mass298.555
Monoisotopic Mass298.32357
SMILES[H]OC([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3/t18-,19-,20-/m0/s1
InChIKeyAJAKLDUGVSKVDG-UFYCRDLUSA-N
ChEBI Ontology
Outgoing Relation(s)
3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL (CHEBI:40765) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3,7,11,15-TETRAMETHYL-HEXADECAN-1-OLPDBeChem
(3S,7S,11S)-3,7,11,15-tetramethylhexadecan-1-olPDBeChem
Manual XrefsDatabases
ARCPDBeChem