Structure Database (LMSD)
Common Name
Geranylgeraniol
Systematic Name
3,7,11,15-tetramethylhexadeca-2E,6E,10E,14-tetraen-1-ol
Synonyms
- Geranyl geraniol
3D model of Geranylgeraniol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
OJISWRZIEWCUBN-QIRCYJPOSA-N
InChi (Click to copy)
InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
SMILES (Click to copy)
C(/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)O
References
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
352.79
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
6.41
Molar Refractivity
95.98
Admin
Created at
-
Updated at
-