(1E,3E)-1-[(1E,3E)-octa-1,3-dienoxy]octa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC=CC=CCCCC
Isomeric SMILES
CCCC/C=C/C=C/O/C=C/C=C/CCCC
InChI
InChI=1S/C16H26O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9-16H,3-8H2,1-2H3/b11-9+,12-10+,15-13+,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
- 1-phosphonatoethyl ethanoate
- 1-acetyloxyethylphosphonic acid
- 2-[[4-(phosphonomethyl)phenyl]amino]propanoic acid
- bis(bromanyl) hydrogen phosphate
- 2-[bis(fluoranyl)methylamino]-3-phenyl-propanoic acid
- bis[4-[bis(fluoranyl)methyl]-2,3-diethyl-phenoxy]-oxidanylidene-phosphanium
- [3-(4-methanoylphenyl)-2,2,4,4-tetramethyl-pentan-3-yl]phosphonic acid
- [4-bromanyl-2-(hydroxymethyl)phenoxy]-oxidanidyl-oxidanylidene-phosphanium; butane
- [4-bromanyl-2-(hydroxymethyl)phenoxy]-oxidanidyl-oxidanylidene-phosphanium
- (4-bromanyl-2-methanoyl-phenoxy)-oxidanidyl-oxidanylidene-phosphanium; butane
