Structure Database (LMSD)
Common Name
WE 17:1(5Z)/21:0
Systematic Name
5Z-Heptadecenyl heneicosanoate
Synonyms
3D model of WE 17:1(5Z)/21:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
XNOGQWVNLNAZNF-OHYPFYFLSA-N
InChi (Click to copy)
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h27,29H,3-26,28,30-37H2,1-2H3/b29-27-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
35
Van der Waals Molecular Volume
678.26
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.89
Molar Refractivity
179.68
Admin
Created at
17th Jan 2025
Updated at
17th Jan 2025