Structure Database (LMSD)
Common Name
5-propylideneisolongifolane
Systematic Name
(1S,5E,8S)-2,2,7,7-tetramethyl-5-propylidenetricyclo[6.2.1.0(1,6)]undecane
Synonyms
- 5-propylidene-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undecane
No other lipid differing only in stereochemistry/bond geometry found
3D model of 5-propylideneisolongifolane
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
Level 4 Class
String Representations
InChiKey (Click to copy)
PIEYHLVIMBTYAN-OCNADWHYSA-N
InChi (Click to copy)
InChI=1S/C18H30/c1-6-7-13-8-10-16(2,3)18-11-9-14(12-18)17(4,5)15(13)18/h7,14-15H,6,8-12H2,1-5H3/b13-7+/t14-,15?,18-/m0/s1
SMILES (Click to copy)
C1C[C@]23C[C@H]1C(C)(C)C2/C(=C/CC)/CCC3(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
3
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
280.24
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.59
Molar Refractivity
78.43
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Created at
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Updated at
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