Structure Database (LMSD)
Common Name
WE(5:0/25:0)
Systematic Name
Pentyl pentaeicosanoate
Synonyms
- WE(5:0/25:0)
3D model of WE(5:0/25:0)
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)
YEFBLVDAPMXZAT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H60O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30(31)32-29-27-6-4-2/h3-29H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCCCCCCC)OCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
0
Aromatic Rings
0
Rotatable Bonds
28
Van der Waals Molecular Volume
542.50
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
11.00
Molar Refractivity
142.84
Admin
Created at
-
Updated at
14th Jun 2023