propan-2-yl (5E,8E,11E,14E)-docosa-5,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(C)C
Isomeric SMILES
CCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC(C)C
InChI
InChI=1S/C25H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26)27-24(2)3/h10-11,13-14,16-17,19-20,24H,4-9,12,15,18,21-23H2,1-3H3/b11-10+,14-13+,17-16+,20-19+
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
- methyl 4-[2-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-7-methoxy-7-oxidanylidene-heptyl]benzoate
- [(3E,6E,9E)-14-methoxy-14-oxidanylidene-tetradeca-3,6,9-trienyl]-triphenyl-phosphanium
- methyl (5E,8E,11E,14E)-16-[3-(trifluoromethyl)phenoxy]hexadeca-5,8,11,14-tetraenoate
- methyl 4-[7-methoxy-2-[(E)-2-(4-methyl-2-phenylmethoxy-phenyl)ethenyl]-7-oxidanylidene-heptyl]benzoate
- methyl (5E,8E,11E)-17-phenylheptadeca-5,8,11-trienoate
- N,2-dimethyl-3-(4-methylphenyl)propan-1-imine
- N-methyl-3-(4-methylphenyl)propan-1-imine
- (E)-N-(2-hydroxyethyl)-7-[3-[(E)-3-oxidanyloct-1-enyl]-4,6-dioxabicyclo[3.1.1]heptan-2-yl]hept-5-enamide
- (E)-N-(2-hydroxyethyl)-7-[5-[(E)-3-oxidanyloct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enamide
- (5E,8E,11E,14E)-N-ethyl-17-phenyl-heptadeca-5,8,11,14-tetraenamide
