(1Z)-1,6,7,8-tetrapentylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCC=C(C(C1CCCCC)CCCCC)CCCCC
Isomeric SMILES
CCCCCC1CCC/C=C(\C(C1CCCCC)CCCCC)/CCCCC
InChI
InChI=1S/C28H54/c1-5-9-13-19-25-21-17-18-22-26(20-14-10-6-2)28(24-16-12-8-4)27(25)23-15-11-7-3/h21,26-28H,5-20,22-24H2,1-4H3/b25-21-
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
- propyl pentadecanoate
- 3,4,5,6-tetrabutylcyclohexene
- 1,2,3-tripentylcycloheptene
- tris(fluoranyl)-methyl-mercury(2-) chloride
- tris(fluoranyl)-methyl-mercury(2-)
- tris(fluoranyl)-methyl-mercury(2-) iodide
- bromanylbenzene; trifluoromethylbenzene
- 1-bromanylheptane; 1,1,1-tris(fluoranyl)octane
- 1,1'-biphenyl; N-methylcarbamate
- tris(fluoranyl)methane; uranium
