Structure Database (LMSD)
Common Name
SFE 16:2(11Z,13Z):2:0
Systematic Name
11Z,13Z-Hexadecadienyl acetate
Synonyms
- SFE(16:2(11Z,13Z):2:0)
3D model of SFE 16:2(11Z,13Z):2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
JDEZPVDDXSKIMP-RZSVFLSASA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4-,7-6-
SMILES (Click to copy)
O(C(=O)C)CCCCCCCCCC/C=C\C=C/CC
References
Comments
Pherobase
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Thaumetopoea processionea
(#499230)
Insecta
(#50557)
(Z,Z)-11,13-Hexadecadienyl acetate and (Z,E)-11,13,15-hexadecatrienyl acetate: synergistic sex pheromone components of oak processionary moth, Thaumetopoea processionea (Lepidoptera: Thaumetopoeidae),
Chemoecology, 2004
Chemoecology, 2004
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
329.62
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.87
Molar Refractivity
87.25
Admin
Created at
-
Updated at
7th Jul 2023