Structure Database (LMSD)
Common Name
Neryl 5-methylhexanoate
Systematic Name
3,7-dimethyl-2Z,6-octadienyl 5-methylhexanoate
Synonyms
3D model of Neryl 5-methylhexanoate
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)
ZKNPBCUOCULKRL-VBKFSLOCSA-N
InChi (Click to copy)
InChI=1S/C17H30O2/c1-14(2)8-6-10-16(5)12-13-19-17(18)11-7-9-15(3)4/h8,12,15H,6-7,9-11,13H2,1-5H3/b16-12-
SMILES (Click to copy)
O=C(CCCC(C)C)OC/C=C(\CC/C=C(\C)/C)/C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
312.32
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.33
Molar Refractivity
82.56
Admin
Created at
29th Oct 2020
Updated at
29th Oct 2020