Structure Database (LMSD)
Common Name
Tetradehydro-2,2,diketo-beta-carotene
Systematic Name
3,4,3',4'-Tetradehydro-β,β-carotene-2,2'-dione
Synonyms
3D model of Tetradehydro-2,2,diketo-beta-carotene
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
Comments
Imported from http://carotenoiddb.jp/
Taxonomy Information
String Representations
InChiKey (Click to copy)
GPFSXFWYJSGKTI-RIRRTMASSA-N
InChi (Click to copy)
InChI=1S/C40H48O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+
SMILES (Click to copy)
C1(=O)C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C=CC(=O)C2(C)C)=C(C)C=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
2
Aromatic Rings
Rotatable Bonds
10
Van der Waals Molecular Volume
653.82
Topological Polar Surface Area
34.14
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
10.52
Molar Refractivity
181.98
Admin
Created at
17th Nov 2021
Updated at
13th Dec 2021