Structure Database (LMSD)
Common Name
26:2(5Z,9Z)(13Me,17Me,21Me,25Me)
Systematic Name
13,17,21,25-tetramethyl-5Z,9Z-hexacosadienoic acid
Synonyms
3D model of 26:2(5Z,9Z)(13Me,17Me,21Me,25Me)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
XXKPOMLIOKNRQN-WGEIWTTOSA-N
InChi (Click to copy)
InChI=1S/C30H56O2/c1-26(2)18-15-20-28(4)22-17-24-29(5)23-16-21-27(3)19-13-11-9-7-6-8-10-12-14-25-30(31)32/h8-11,26-29H,6-7,12-25H2,1-5H3,(H,31,32)/b10-8-,11-9-
SMILES (Click to copy)
C(CCC/C=C\CC/C=C\CCC(C)CCCC(C)CCCC(C)CCCC(C)C)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
0
Aromatic Rings
0
Rotatable Bonds
22
Van der Waals Molecular Volume
537.22
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
9.99
Molar Refractivity
142.12
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Created at
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Updated at
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