Structure database (LMSD)
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LM IDLMFA07010087
Common Nametetradecanyl 2,6,10,14-tetramethyl-pentadecanoate
Systematic Nametetradecanyl 2,6,10,14-tetramethyl-pentadecanoate
SynonymsWE(14:0/15:0(2Me,6Me,10Me,14Me)); tetradecyl 2,6,10,14-tetramethyl-
pentadecanoate
Exact Mass
494.5063 (neutral)    Calculate m/z:
FormulaC33H66O2
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassWax monoesters [FA0701]
Alternative ClassesBranched fatty acids[FA0102]
AbbrevWE 33:0
PubChem CID56935920
InChIKeyLIGFRGHIOUYNDC-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C33H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-28-35-33(34)32(6)27-21-26-31(5)25-20-24-30(4)23-19-22-29(2)3/h29-32H,7-28H2,1-6H3
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SMILES
O=C(C(C)CCCC(C)CCCC(C)CCCC(C)C)OCCCCCCCCCCCCCC
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms35Rings0Aromatic Rings0Rotatable Bonds27
 van der Waals
Molecular Volume		594.40Topological Polar
Surface Area		26.30Hydrogen
Bond Donors		0Hydrogen
Bond Acceptors		2
 logP11.59Molar
Refractivity		156.41