Structure Database (LMSD)
Common Name
30-methyl-23Z-hentriaconten-31-olactone
Systematic Name
30-methyl-23Z-hentriaconten-31-olide
Synonyms
3D model of 30-methyl-23Z-hentriaconten-31-olactone
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)
XLAFYGINBNVJSS-VLGSPTGOSA-N
InChi (Click to copy)
InChI=1S/C32H60O2/c1-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(33)34-30-31/h16,18,31H,2-15,17,19-30H2,1H3/b18-16-
SMILES (Click to copy)
C1(=O)OCC(C)CCCCCC=CCCCCCCCCCCCCCCCCCCCCC1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
1
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
562.10
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
11.16
Molar Refractivity
149.79
Admin
Created at
8th May 2020
Updated at
8th May 2020