Structure Database (LMSD)
Common Name
WE 24:1(14Z)/14:1(6Z)
Systematic Name
14Z-Tetracosenyl 6Z-tetradecenoate
Synonyms
3D model of WE 24:1(14Z)/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)
OWDYNZDBNSCONQ-LFMFBIAWSA-N
InChi (Click to copy)
InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-14-12-10-8-6-4-2/h17-18,26,28H,3-16,19-25,27,29-37H2,1-2H3/b18-17-,28-26-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCCC/C=C\CCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
675.62
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.67
Molar Refractivity
179.59
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025