Structure Database (LMSD)
Common Name
WE 20:1(10Z)/18:1(6Z)
Systematic Name
10Z-Eicosenyl 6Z-octadecenoate
Synonyms
3D model of WE 20:1(10Z)/18:1(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)
NUDQHAKQSXFCIO-UYIJODJPSA-N
InChi (Click to copy)
InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,26,28H,3-18,21-25,27,29-37H2,1-2H3/b20-19-,28-26-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCCCCC)OCCCCCCCCC/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