Structure Database (LMSD)
Common Name
16-methyl-6Z,9Z-heptadecadienoic acid
Systematic Name
16-methyl-6Z,9Z-heptadecadienoic acid
Synonyms
3D model of 16-methyl-6Z,9Z-heptadecadienoic 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)
YUHICVAXAPACQN-NIOMPZRHSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5-6,8,17H,4,7,9-16H2,1-2H3,(H,19,20)/b5-3-,8-6-
SMILES (Click to copy)
C(CCCC/C=C\C/C=C\CCCCCC(C)C)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
329.62
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.74
Molar Refractivity
86.92
Admin
Created at
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Updated at
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