(2E,7E,9E,11E)-pentadeca-2,7,9,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC=CCCCC=CC
Isomeric SMILES
CCC/C=C/C=C/C=C/CCC/C=C/C
InChI
InChI=1S/C15H24/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5,8,10,12-15H,4,6-7,9,11H2,1-2H3/b5-3+,10-8+,14-12+,15-13+
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
- (E)-dodec-9-en-4-ol
- 2-(1-methoxyethylidene)-1,3-di(propan-2-yl)-1,3-diazinane
- (E)-2-propyldec-7-enal
- 1-cyclohexyl-3-(2,4,6-trimethylphenyl)imidazolidine
- 8-methylidene-1',3'-bis(2,4,6-trimethylphenyl)spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,2'-imidazolidine]
- 3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate
- (7Z)-7-(phenylmethylidene)-1,3-bis(2,4,6-trimethylphenyl)-2,3a,4,5,6,7a-hexahydrobenzimidazole
- 5-[(1E)-cycloocten-1-yl]bicyclo[2.2.1]hept-2-ene
- (E)-2-propyldec-7-en-1-ol
- ruthenium(2+); tricyclopentylphosphane; dichloride
