Structure Database (LMSD)

Common Name
Dihydrophytol
Systematic Name
3,7,11,15-tetramethyl-hexadecan-1-ol
Synonyms
LM ID
LMPR0104010026
Formula
Exact Mass
Calculate m/z
298.323565
Status
Active

Classification

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

PubChem CID
Cayman ID

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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