Structure Database (LMSD)
Common Name
WE 16:0/15:1(6Z)
Systematic Name
Hexadecanyl 6Z-pentadecenoate
Synonyms
3D model of WE 16:0/15:1(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)
WZPACALONBUNQU-VZCXRCSSSA-N
InChi (Click to copy)
InChI=1S/C31H60O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-33-31(32)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-30H2,1-2H3/b21-19-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
Aromatic Rings
Rotatable Bonds
28
Van der Waals Molecular Volume
557.16
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
11.16
Molar Refractivity
147.36
Admin
Created at
10th Jan 2025
Updated at
10th Jan 2025