Structure Database (LMSD)
Common Name
8-18 bonded retinal
Systematic Name
Synonyms
3D model of 8-18 bonded retinal
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)
IFPIFYXTWQFSRF-SJJLUNSHSA-N
InChi (Click to copy)
InChI=1S/C20H26O/c1-15(10-12-21)7-5-8-16(2)18-13-17-9-6-11-20(3,4)19(17)14-18/h5,7-8,10,12,14H,6,9,11,13H2,1-4H3/b7-5+,15-10+,16-8-
SMILES (Click to copy)
C1C(C)(C)C2C=C(CC=2CC1)/C(=C\C=C\C(\C)=C\C=O)/C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
2
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
322.79
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
5.47
Molar Refractivity
90.08
Admin
Created at
-
Updated at
30th Jun 2021