(2E,5E,8E,11E)-heptadeca-2,5,8,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CC
Isomeric SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C
InChI
InChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,5,9,11-12,14-15,17H,4,6-8,10,13,16H2,1-2H3/b5-3+,11-9+,14-12+,17-15+
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)-2-ethoxynonadec-10-en-1-ol
- 3,4,6,7-tetrakis(chloranyl)-1,2-dimethyl-phenoxathiine
- 2-chloranyl-1,4-dimethyl-phenoxathiine
- 2,4-bis(chloranyl)-1-methyl-phenoxathiine
- lead sulfate hydrate
- bis(oxidanidyl)-oxidanylidene-germane; scandium(3+)
- gadolinium(3+); scandium(3+); 3,4,5-tris(oxidanyl)benzoate
- bis(oxidanidyl)-oxidanylidene-germane; chromium(3+)
- azane; 1-[1-(1-hydroxyethyl)cyclopropyl]ethanol
- 2-[[(E)-2-ethoxynonadec-10-enoxy]-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium
