methyl (2E,7E,9E,11E)-tetradeca-2,7,9,11-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CC=CCCCC=CC(=O)OC
Isomeric SMILES
CC/C=C/C=C/C=C/CCC/C=C/C(=O)OC
InChI
InChI=1S/C15H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h4-9,13-14H,3,10-12H2,1-2H3/b5-4+,7-6+,9-8+,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
- tert-butyl N-[(E,2R)-5-[(3aR,4S,5R,7aS)-5-[(E)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-3-oxidanylidene-pent-4-en-2-yl]carbamate
- tert-butyl N-[(2R)-5-[(3aR,4S,5R,7aS)-5-[(E)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-3-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(2R,3S)-5-[(3aR,4S,5R,7aS)-5-[(E)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-3-oxidanyl-pentan-2-yl]carbamate
- ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(pyridin-2-yldisulfanyl)propanoate
- lithium (4S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolane
- (3S,4S,5R)-5-[(2R,3S,4R)-3-bromanyl-2,4-dimethyl-oxolan-2-yl]-2-[(S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-methoxy-methyl]-4-methyl-5-trimethylsilyloxy-pent-1-en-3-ol
- (1R,2S,3R,4S,5S)-1-[(2R,3S,4R)-3-bromanyl-2,4-dimethyl-oxolan-2-yl]-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-2,4-dimethyl-1-trimethylsilyloxy-pentan-3-ol
- methyl (Z)-2-(bromomethyl)-3-(2-chlorophenyl)prop-2-enoate
- methyl (E)-3-(2-chlorophenyl)-2-[(2-methanoylphenoxy)methyl]prop-2-enoate
- methyl (3R,3aS,9bR)-3-(2-chlorophenyl)-1-methyl-2,3,4,9b-tetrahydrochromeno[4,3-b]pyrrole-3a-carboxylate
