Structure Database (LMSD)
Common Name
WE 17:0/15:1(6Z)
Systematic Name
Heptadecanyl 6Z-pentadecenoate
Synonyms
3D model of WE 17:0/15:1(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)
OULKVHAVERWYPN-XDOYNYLZSA-N
InChi (Click to copy)
InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCC
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
10th Jan 2025
Updated at
10th Jan 2025