ethyl 2-methoxy-6-[(8Z,11Z)-pentadeca-8,11-dienyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)OC)C(=O)OCC
Isomeric SMILES
CCC/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)OC)C(=O)OCC
InChI
InChI=1S/C25H38O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23(27-3)24(22)25(26)28-5-2/h7-8,10-11,18,20-21H,4-6,9,12-17,19H2,1-3H3/b8-7-,11-10-
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
- 6,6-dicyclopropyl-1-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]hexan-1-one
- lithium tert-butyl-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzene-4-id-1-yl]methoxy]-dimethyl-silane
- tert-butyl-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]methoxy]-dimethyl-silane
- (1R,2R,4R,5S,6S)-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-oxabicyclo[4.1.0]heptane-4-carbaldehyde
- 1-[(1R,3R)-3-[dihexyl(phenyl)silyl]cyclopentyl]ethanone
- 2-[3-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]pyrimido[2,1-b][1,3]benzothiazol-4-one
- trimethyl-[(E,3R,4R,6R,7R,8R)-2,4,6,8-tetramethyl-7-trimethylsilyloxy-undec-9-en-3-yl]oxy-silane
- methyl 4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)carbonylamino]ethyl]benzoate
- 4-[2-[1-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethylamino]-2-oxidanylidene-ethyl]benzoic acid
- (phenylmethyl) (5R,6S)-5-chloranyl-6-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate
