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methyl eicosapentenoate
Structure
Reactions
Substrates
0
Products
0
Non-Substrates
1
Predicted
0
More Information
Formula
C
2
1
H
3
2
O
2
Molecular Weight
316.4826
CAS Number
SMILES
C(=O)(/C=C/C=C/C=C/C=C/C=C/CCCCCCCCC)OC
InChi Key
NDWBPPVTFNMEBT-KJTFIQBESA-N
InChi
InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h11-20H,3-10H2,1-2H3/b12-11+,14-13+,16-15+,18-17+,20-19+
IUPAC Name
Synonyms
(From
NIH Cactus
)
methyl eicosapentenoate
methyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
(2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoic acid methyl ester