(3E,6S,7E)-1,11-bis(furan-3-yl)-4,8-dimethyl-undeca-3,7-dien-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(CC(=CCCC1=COC=C1)C)O)CCCC2=COC=C2
Isomeric SMILES
C/C(=C\[C@H](C/C(=C/CCC1=COC=C1)/C)O)/CCCC2=COC=C2
InChI
InChI=1S/C21H28O3/c1-17(5-3-7-19-9-11-23-15-19)13-21(22)14-18(2)6-4-8-20-10-12-24-16-20/h5,9-12,14-16,21-22H,3-4,6-8,13H2,1-2H3/b17-5+,18-14+/t21-/m0/s1
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-methyl-2-(4-methylcyclohexyl)heptan-2-ol
- 4,7,7-trimethyl-3-propan-2-yloxy-bicyclo[2.2.1]heptane
- 4-bromanyl-2-chloranyl-benzaldehyde
- methyl 2-(3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate
- methyl 2-(3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(phenylmethylidene)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-methyl-1,3-thiazole-4-carboxylic acid
- S-(2-dimethylaminoethyl) propanethioate
- S-(pyridin-2-ylmethyl) propanethioate
- S-[(1-methylimidazol-2-yl)methyl] propanethioate
