Structure Database (LMSD)
Common Name
11',12'-Dihydro-gamma-zeacarotene
Systematic Name
7',8',11',12'-Tetrahydro-γ,psi-carotene
Synonyms
3D model of 11',12'-Dihydro-gamma-zeacarotene
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)
BYJJDMWPGDFFMA-FOBJUVIXSA-N
InChi (Click to copy)
InChI=1S/C40H60/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,16,18-20,23-25,27,29-30,39H,8,13-15,17,21-22,26,28,31H2,1-7,9-10H3/b12-11+,23-16+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C(=C)CC1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
1
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
661.80
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
Hydrogen Bond Acceptors
logP
13.08
Molar Refractivity
183.60
Admin
Created at
17th Nov 2021
Updated at
1st Dec 2021