Structure Database (LMSD)
Common Name
WE 26:1(10Z)/14:1(6Z)
Systematic Name
10Z-Hexacosenyl 6Z-tetradecenoate
Synonyms
3D model of WE 26:1(10Z)/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)
STDVLFCSRBXOEQ-BQLQJHNESA-N
InChi (Click to copy)
InChI=1S/C40H76O2/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/h23-24,28,30H,3-22,25-27,29,31-39H2,1-2H3/b24-23-,30-28-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
Aromatic Rings
Rotatable Bonds
36
Van der Waals Molecular Volume
710.22
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
14.45
Molar Refractivity
188.82
Admin
Created at
10th Jan 2025
Updated at
10th Jan 2025