Structure Database (LMSD)
Common Name
2-hydroperoxy-squalene
Systematic Name
2-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-3E,6E,10E,14E,18E,22-hexaene
Synonyms
- 2-OOH-SQ
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-hydroperoxy-squalene
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)
KUAXEKROXMPHEM-UNXIFHAYSA-N
InChi (Click to copy)
InChI=1S/C30H50O2/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7,8)32-31/h14-17,21-22,24,31H,9-13,18-20,23H2,1-8H3/b24-14+,26-16+,27-17+,28-21+,29-22+
SMILES (Click to copy)
C(/CC/C=C(\C)/CC/C=C(\C)/C/C=C/C(C)(OO)C)=C(/C)\CC/C=C(\C)/CC/C=C(\C)/C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
529.30
Topological Polar Surface Area
29.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
10.53
Molar Refractivity
143.32
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Updated at
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