methyl (5Z,8Z,11Z,14Z)-docosa-5,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC=CCC=CCC=CCCCC(=O)OC
Isomeric SMILES
CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC
InChI
InChI=1S/C23H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h9-10,12-13,15-16,18-19H,3-8,11,14,17,20-22H2,1-2H3/b10-9-,13-12-,16-15-,19-18-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3R,3aS,4R,6aR)-2,2-ditert-butyl-3-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2]oxasilol-4-yl]methanol
- trimethyl-[1-(4-methylphenyl)-2,3-bis(trimethylsilyl)cycloprop-2-en-1-yl]silane
- N-(2-chlorophenyl)-2-(2-fluorophenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine
- 2-(1,4-dioxaspiro[4.5]decan-8-yl)-1-(4-phenylpiperazin-1-yl)ethanone
- N-(phenylmethyl)-N-(1,2,3,4-tetrahydroacridin-9-ylmethyl)ethanamide
- 8-[(E)-2-cyclohexylethenyl]-1,3-dipropyl-7H-purine-2,6-dione
- 1-(4-fluorophenyl)-4-[methyl-[2-[methyl-(phenylmethyl)amino]ethyl]amino]butan-1-ol
- 3,3-dimethyl-5-oxidanylidene-5-[5-(3-phenylpropyl)thiophen-2-yl]pentanoic acid
- (1S,4aR,5Z,10R,10aS)-1,4a-dimethyl-10-(phenylsulfonyl)-1,7,8,9,10,10a-hexahydrobenzo[8]annulen-2-one
- 5-methyl-7-methylsulfanyl-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene
