Structure Database (LMSD)
Common Name
7,7-dimethyl-5Z,8Z-eicosadienoic acid
Systematic Name
7,7-dimethyl-5Z,8Z-eicosadienoic acid
Synonyms
- 5,8-Eicosadienoic acid, 7,7-dimethyl-, (Z,Z)-
3D model of 7,7-dimethyl-5Z,8Z-eicosadienoic acid
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
String Representations
InChiKey (Click to copy)
AGKRHAILCPYNFH-DUQSFWPASA-N
InChi (Click to copy)
InChI=1S/C22H40O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22(2,3)20-17-14-15-18-21(23)24/h16-17,19-20H,4-15,18H2,1-3H3,(H,23,24)/b19-16-,20-17-
SMILES (Click to copy)
C(CCC/C=C\C(C)(C)/C=C\CCCCCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
398.82
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.30
Molar Refractivity
105.39
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Created at
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Updated at
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