Structure Database (LMSD)
Common Name
9,10-Hentriacontadiene
Systematic Name
9,10-Hentriacontadiene
Synonyms
3D model of 9,10-Hentriacontadiene
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)
PUSFADHHFIGJDW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C31H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-31H2,1-2H3
SMILES (Click to copy)
CCCCCCCCC=C=CCCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
0
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
539.58
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
11.88
Molar Refractivity
144.04
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Created at
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Updated at
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