methyl (8E,11E)-octadeca-8,11-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCC=CCCCCCCC(=O)OC
Isomeric SMILES
CCCCCC/C=C/C/C=C/CCCCCCC(=O)OC
InChI
InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-9,11-12H,3-7,10,13-18H2,1-2H3/b9-8+,12-11+
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
- 3-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- methyl 6-methoxy-3-methyl-2,4-bis(oxidanyl)benzoate
- 3-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- methyl 4-oxidanylidenenonanoate
- methyl (1S,4aS,6aR,6bR,9R,10R,12aS,14bS)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10,11-bis(oxidanyl)-13-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylate
- 1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]quinolin-4-one
- 1-methyl-2-pentadecyl-quinolin-4-one
- 17-(2-methoxy-1-oxidanyl-ethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,16-decahydrocyclopenta[a]phenanthrene-3,17-diol
- 17-(2-methoxy-1-oxidanyl-ethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
