Structure Database (LMSD)
Common Name
32-methyl-11Z,25Z-tritriacontadien-33-olide
Systematic Name
32-methyl-11Z,25Z-tritriacontadien-33-olide
Synonyms
3D model of 32-methyl-11Z,25Z-tritriacontadien-33-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)
DIONPLPHNCCDNT-PHRIZNSJSA-N
InChi (Click to copy)
InChI=1S/C34H62O2/c1-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(35)36-32-33/h11,13,18,20,33H,2-10,12,14-17,19,21-32H2,1H3/b13-11-,20-18-
SMILES (Click to copy)
C1(CCCCCCCCCC=CCCCCCCCCCCCCC=CCCCCCC(C)CO1)=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
594.06
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
11.72
Molar Refractivity
158.93
Admin
Created at
29th Apr 2020
Updated at
29th Apr 2020