Structure Database (LMSD)
Common Name
36-methyl-23Z,29Z-heptatriacontadien-37-olide
Systematic Name
36-methyl-23Z,29Z-heptatriacontadien-37-olide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 36-methyl-23Z,29Z-heptatriacontadien-37-olide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
IIKVAVXZIQAHSP-XFDJWVETSA-N
InChi (Click to copy)
InChI=1S/C38H70O2/c1-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(39)40-36-37/h10,12,22,24,37H,2-9,11,13-21,23,25-36H2,1H3/b12-10-,24-22-
SMILES (Click to copy)
O=C1OCC(C)CCCCCC=CCCCCC=CCCCCCCCCCCCCCCCCCCCCC1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
663.26
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
13.28
Molar Refractivity
177.40
Admin
Created at
30th Apr 2020
Updated at
30th Apr 2020