Structure Database (LMSD)
Common Name
WE 18:0/20:2(7Z,10Z)
Systematic Name
Octadecanyl 7Z,10Z-eicosadienoate
Synonyms
3D model of WE 18:0/20:2(7Z,10Z)
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)
ZKHFSAJOZZBWRD-VDKMMFHJSA-N
InChi (Click to copy)
InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,24,26H,3-18,20,22-23,25,27-37H2,1-2H3/b21-19-,26-24-
SMILES (Click to copy)
O=C(CCCCC/C=C\C/C=C\CCCCCCCCC)OCCCCCCCCCCCCCCCCCC
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