(3E,8E)-5,5,7,7-tetraethylundeca-3,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(CC)(CC)CC(CC)(CC)C=CCC
Isomeric SMILES
CC/C=C/C(CC(/C=C/CC)(CC)CC)(CC)CC
InChI
InChI=1S/C19H36/c1-7-13-15-18(9-3,10-4)17-19(11-5,12-6)16-14-8-2/h13-16H,7-12,17H2,1-6H3/b15-13+,16-14+
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-bromanyl-3-methyl-1H-quinoxalin-2-one
- 3-(3-butylimidazol-3-ium-1-yl)propanenitrile tetrafluoroborate
- methyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate
- 3-(3-butylimidazol-3-ium-1-yl)propanenitrile
- 1-[(E)-3-bromanylprop-1-enyl]-4-(trifluoromethyl)benzene
- 3-(3-methoxy-5-nitro-phenoxy)oxolane
- 5,6-bis(chloranyl)-1-pyridin-2-yl-benzotriazole
- 2-(4-hydroxyphenyl)pyrano[2,3-b]pyridin-4-one
- 4-(4-bromophenyl)-4-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-pyridin-2-yl-1H-benzimidazole-4-carboxylic acid
