Structure Database (LMSD)
Common Name
WE 26:0/15:1(6Z)
Systematic Name
Hexacosanyl 6Z-pentadecenoate
Synonyms
3D model of WE 26:0/15:1(6Z)
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)
FGLBETNCDAUEAR-YCNYHXFESA-N
InChi (Click to copy)
InChI=1S/C41H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-43-41(42)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h29,31H,3-28,30,32-40H2,1-2H3/b31-29-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
Aromatic Rings
Rotatable Bonds
38
Van der Waals Molecular Volume
730.16
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
15.06
Molar Refractivity
193.53
Admin
Created at
10th Jan 2025
Updated at
10th Jan 2025