Structure Database (LMSD)
Common Name
WE 20:1(13Z)/14:1(6Z)
Systematic Name
13Z-Eicosenyl 6Z-tetradecenoate
Synonyms
3D model of WE 20:1(13Z)/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)
ZZYDNBWZOISTAO-USHYEIKDSA-N
InChi (Click to copy)
InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-14-12-10-8-6-4-2/h13,15,22,24H,3-12,14,16-21,23,25-33H2,1-2H3/b15-13-,24-22-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCC/C=C\CCCCCC
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
0
Aromatic Rings
0
Rotatable Bonds
30
Van der Waals Molecular Volume
606.42
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
12.11
Molar Refractivity
161.12
Admin
Created at
13th Jan 2025
Updated at
13th Jan 2025