Structure Database (LMSD)
Common Name
7,17-Dimethylhentriacontane
Systematic Name
7,17-Dimethylhentriacontane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 7,17-Dimethylhentriacontane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
YOEVTEBJCBSOBR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C33H68/c1-5-7-9-11-12-13-14-15-16-18-21-25-30-33(4)31-27-23-20-17-19-22-26-29-32(3)28-24-10-8-6-2/h32-33H,5-31H2,1-4H3
SMILES (Click to copy)
CCCCCCC(C)CCCCCCCCCC(C)CCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
0
Aromatic Rings
0
Rotatable Bonds
28
Van der Waals Molecular Volume
579.46
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
12.83
Molar Refractivity
154.33
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Created at
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Updated at
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