Structure Database (LMSD)
Common Name
WE 14:1(5Z)/18:0
Systematic Name
5Z-Tetradecenyl octadecanoate
Synonyms
3D model of WE 14:1(5Z)/18:0
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)
AAYYKWUGBRVWTD-LNVKXUELSA-N
InChi (Click to copy)
InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h21,23H,3-20,22,24-31H2,1-2H3/b23-21-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
Aromatic Rings
Rotatable Bonds
29
Van der Waals Molecular Volume
574.46
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
11.55
Molar Refractivity
151.98
Admin
Created at
13th Jan 2025
Updated at
13th Jan 2025