Structure Database (LMSD)
Common Name
Methyl (5E,17E)-18-bromo-octadeca-5,17-diene-15-ynoate
Systematic Name
Methyl 18-bromo-octadeca-5E,17E-diene-15-ynoate
Synonyms
LM ID
LMFA01090086
Formula
C19H29O2Br
Exact Mass
Calculate m/z
368.135091
Status
Active
3D model of Methyl (5E,17E)-18-bromo-octadeca-5,17-diene-15-ynoate
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)
RJHPNNYGRMJAPM-GEFYFZSISA-N
InChi (Click to copy)
InChI=1S/C19H29BrO2/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h9,11,16,18H,2-8,10,13,15,17H2,1H3/b11-9+,18-16+
SMILES (Click to copy)
C(CCC/C=C/CCCCCCCCC#C/C=C/Br)(=O)OC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
360.92
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.92
Molar Refractivity
97.79
Admin
Created at
-
Updated at
27th Apr 2021