(Z)-1,1,8,8-tetramethoxyoct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC=CCCC(OC)OC)OC
Isomeric SMILES
COC(CC/C=C\CCC(OC)OC)OC
InChI
InChI=1S/C12H24O4/c1-13-11(14-2)9-7-5-6-8-10-12(15-3)16-4/h5-6,11-12H,7-10H2,1-4H3/b6-5-
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
- (3S)-3-methoxy-4-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]butan-2-ol
- methyl 4-cyclohexyl-2-methyl-benzoate
- 5-(2-hydroxyethyl)-2,2,4,6-tetramethyl-3H-inden-1-one
- (E)-1-(2-hydroxyphenyl)-2-propyl-hex-2-en-1-one
- (E,3R)-3-oxidanyl-1-phenyl-non-1-en-5-one
- 8-(phenylmethyl)-1,4-dioxaspiro[4.5]decane
- (4S,5R)-4-ethyl-2,2-dimethyl-5-[(E)-2-phenylethenyl]-1,3-dioxolane
- (2R,4aR,8aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione
- 4-butan-2-yl-1-methyl-1-oxidanyl-3,4-dihydronaphthalen-2-one
- ethyl 2-methylidene-6-phenyl-hexanoate
