Structure Database (LMSD)

Common Name
tetradecyl octanoate
Systematic Name
tetradecyl octanoate
Synonyms
  • WE(14:0/8:0)
LM ID
LMFA07010452
Formula
C22H44O2
Exact Mass
Calculate m/z
340.33413
Sum Composition
WE 22:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
HJUSCZXBOMVODD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H44O2/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-24-22(23)20-18-16-8-6-4-2/h3-21H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCC)OCCCCCCCCCCCCCC

Other Databases

CHEBI ID
196304
PubChem CID
85427

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 404.10
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 7.88
Molar Refractivity 105.90

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Created at
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Updated at
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