Structure Database (LMSD)
Common Name
Pentyl hexadec-12-enoate
Systematic Name
Pentyl hexadec-12Z-enoate
Synonyms
- WE(5:0/16:1(12Z))
No other lipid differing only in stereochemistry/bond geometry found
3D model of Pentyl hexadec-12-enoate
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)
IGGCZPGKDZKTPZ-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C21H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21(22)23-20-18-6-4-2/h7-8H,3-6,9-20H2,1-2H3/b8-7-
SMILES (Click to copy)
O=C(CCCCCCCCCC/C=C\CCC)OCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
384.16
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
7.26
Molar Refractivity
101.19
Admin
Created at
23rd Oct 2019
Updated at
23rd Oct 2019