Structure Database (LMSD)
Common Name
Bixindial
Systematic Name
6,6'-Diapocarotene-6,6'-dial
Synonyms
- Bixin aldehyde
- Bixin 6,6'-dial
3D model of Bixindial
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
IMKFJOUBSRCEPD-DBTAAFGWSA-N
InChi (Click to copy)
InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+
SMILES (Click to copy)
C(/C=O)=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
412.30
Topological Polar Surface Area
34.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.95
Molar Refractivity
112.86
Admin
Created at
-
Updated at
5th Oct 2022