Structure database (LMSD)

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LM IDLMFA11000590
Common NameTritriacontane
Systematic NameTritriacontane
Synonyms-
Exact Mass
464.5321 (neutral)    Calculate m/z:
FormulaC33H68
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID12411
InChIKeySUJUOAZFECLBOA-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C33H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22
-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
MS Spectra-     
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms33Rings0Aromatic Rings0Rotatable Bonds30
 van der Waals
Molecular Volume
579.46Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP13.12Molar
Refractivity
154.48