Structure Database (LMSD)
Common Name
WE 24:2(14Z,17Z)/16:1(8Z)
Systematic Name
14Z,17Z-Tetracosadienyl 8Z-hexadecenoate
Synonyms
3D model of WE 24:2(14Z,17Z)/16:1(8Z)
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)
FRZVOXLQVUJQFF-ASCVLDHFSA-N
InChi (Click to copy)
InChI=1S/C40H74O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h13,15-16,18-19,26H,3-12,14,17,20-25,27-39H2,1-2H3/b15-13-,19-18-,26-16-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCC)OCCCCCCCCCCCCC/C=C\C/C=C\CCCCCC
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
Aromatic Rings
Rotatable Bonds
35
Van der Waals Molecular Volume
707.58
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
14.23
Molar Refractivity
188.73
Admin
Created at
10th Jan 2025
Updated at
10th Jan 2025