methyl (10E,13E,16E,19E)-docosa-10,13,16,19-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCC=CCCCCCCCCC(=O)OC
Isomeric SMILES
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC(=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/h4-5,7-8,10-11,13-14H,3,6,9,12,15-22H2,1-2H3/b5-4+,8-7+,11-10+,14-13+
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
- (5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-butan-2-yl]-10,13-dimethyl-12-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 1-(2-ethylphenyl)-3-(2-methyldodecan-2-yl)urea
- methyl 4-[(2R,3R)-3-(4-octoxyphenyl)oxiran-2-yl]butanoate
- N-chloranyl-N-(3,4-dichlorophenyl)-2,2,2-tris(fluoranyl)-N'-(propan-2-ylideneamino)ethanimidamide
- [(5S,7R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-7-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 2-[2,4,6-tri(propan-2-yl)phenyl]indene-1,3-dione
- (E)-N-(1-phenethylpiperidin-4-yl)-N-phenyl-but-2-enamide
- (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-octylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine oxide
- 2-(4-tetradecoxyphenyl)ethanoic acid
