Structure Database (LMSD)

Common Name
8E-octadecenyl heptadecanoate
Systematic Name
8E-octadecenyl heptadecanoate
Synonyms
  • WE(18:1(8E)/17:0)
LM ID
LMFA07010005
Status
Active
Exact Mass
Calculate m/z
534.53758
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
CWCJUHWQOPRDLE-QZQOTICOSA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-35H2,1-2H3/b21-20+
SMILES (Click to copy)
C(C)CCCCCCCCCCCCCCC(OCCCCCCC/C=C/CCCCCCCCCC)=O

References

Reference
Netherlands Institute for Sea Research (NIOZ) MBT database
Comments
Submitted by Henry Boumann, Netherlands

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 38
Rings 0
Aromatic Rings 0
Rotatable Bonds 33
Van der Waals Molecular Volume 643.66
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 13.11
Molar Refractivity 170.45

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Updated at
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