Structure Database (LMSD)
Common Name
(-)-mathuralure
Systematic Name
9S,10R-Epoxy-3Z,6Z-nonadecadiene
Synonyms
3D model of (-)-mathuralure
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)
CEWBAXULNPORDY-PZKRYTKLSA-N
InChi (Click to copy)
InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h6,8,12,14,18-19H,3-5,7,9-11,13,15-17H2,1-2H3/b8-6-,14-12-/t18-,19+/m1/s1
SMILES (Click to copy)
CC/C=C\C/C=C\C[C@H]1O[C@H]1CCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
1
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
328.41
Topological Polar Surface Area
12.53
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
6.77
Molar Refractivity
90.10
Admin
Created at
-
Updated at
19th Dec 2025