Structure Database (LMSD)
Common Name
WE 26:0/14:1(6Z)
Systematic Name
Hexacosanyl 6Z-tetradecenoate
Synonyms
3D model of WE 26:0/14:1(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)
DCQJTHGCCBTARP-HYOGKJQXSA-N
InChi (Click to copy)
InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-14-12-10-8-6-4-2/h28,30H,3-27,29,31-39H2,1-2H3/b30-28-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
Aromatic Rings
Rotatable Bonds
37
Van der Waals Molecular Volume
712.86
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
14.67
Molar Refractivity
188.91
Admin
Created at
14th Jan 2025
Updated at
14th Jan 2025