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
Main
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
References
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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