2-methoxy-4-[(1E,9E)-11-oxidanylundeca-1,9-dienyl]phenol
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Canonical SMILES:
COC1=C(C=CC(=C1)C=CCCCCCCC=CCO)O
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/CCCCCC/C=C/CO)O
InChI
InChI=1S/C18H26O3/c1-21-18-15-16(12-13-17(18)20)11-9-7-5-3-2-4-6-8-10-14-19/h8-13,15,19-20H,2-7,14H2,1H3/b10-8+,11-9+
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
- phenylsulfonylmethylphosphonic acid
- 6-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol
- 2,3-bis(oxan-2-yl)-6-(11-oxidanylhexadeca-1,9-diynyl)phenol
- 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphanium bromide
- bromomethyl 5-chloranyl-1-benzofuran-2-carboxylate
- 10-[tert-butyl(diphenyl)silyl]oxydec-8-ynyl-triphenyl-phosphanium
- 4-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2,6-dimethoxy-phenol
- 10-[tert-butyl(diphenyl)silyl]oxydec-8-yn-1-ol
- 11-(3,4,5-trimethoxyphenyl)undeca-2,10-diyn-1-ol
- 11-(3,4-diacetyloxyphenyl)undeca-2,10-diynyl ethanoate

