Structure Database (LMSD)
Common Name
Dihydrophytol
Systematic Name
3,7,11,15-tetramethyl-hexadecan-1-ol
Synonyms
3D model of Dihydrophytol
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)
AJAKLDUGVSKVDG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3
SMILES (Click to copy)
C(CC(C)CCCC(C)CCCC(C)CCCC(C)C)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
363.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
6.73
Molar Refractivity
96.08
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Created at
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Updated at
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