Structure Database (LMSD)
Common Name
2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E-tetracosaundecaenal
Systematic Name
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-tetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal
Synonyms
3D model of 2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E-tetracosaundecaenal
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)
JREWNCGVXLSPBU-ZEQPNNLRSA-N
InChi (Click to copy)
InChI=1S/C24H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h2-24H,1H3/b3-2+,5-4+,7-6+,9-8+,11-10+,13-12+,15-14+,17-16+,19-18+,21-20+,23-22+
SMILES (Click to copy)
C(=C/C=C/C=C/C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
400.87
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
6.32
Molar Refractivity
112.28
Admin
Created at
28th Jun 2019
Updated at
28th Jun 2019