Structure Database (LMSD)

Common Name
18-bromo-15E,17E-octadecadien-5,7-diynoic acid
Systematic Name
18-bromo-15E,17E-octadecadien-5,7-diynoic acid
Synonyms
LM ID
LMFA01090133
Formula
C18H23BrO2
Exact Mass
Calculate m/z
350.088141
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Petrosia (#68563)
Demospongiae (#6042)
Natural halogenated fatty acids: their analogues and derivatives.,
Prog Lipid Res, 2002
Pubmed ID: 11958814

String Representations

InChiKey (Click to copy)
CKJUNWLHPMBFIC-SBLPRGNDSA-N
InChi (Click to copy)
InChI=1S/C18H23BrO2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h11,13,15,17H,1-3,5,7,9,12,14,16H2,(H,20,21)/b13-11+,17-15+
SMILES (Click to copy)
C(CCCC#CC#CCCCCCC/C=C/C=C/Br)(=O)O

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 338.34
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.05
Molar Refractivity 91.95

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