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methyl 2-methoxy-6-(methoxymethyl)-3-methyl-4-(3-methylbut-2-enoxy)benzoate
methyl 2-methoxy-6-(methoxymethyl)-3-methyl-4-(3-methylbut-2-enoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1OC)C(=O)OC)COC)OCC=C(C)C
Isomeric SMILES
CC1=C(C=C(C(=C1OC)C(=O)OC)COC)OCC=C(C)C
InChI
InChI=1S/C17H24O5/c1-11(2)7-8-22-14-9-13(10-19-4)15(17(18)21-6)16(20-5)12(14)3/h7,9H,8,10H2,1-6H3
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
- (6E)-6-[(3,4-dimethoxyphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
- (2-ethyl-3,4-dihydronaphthalen-1-yl) (phenylmethyl) carbonate
- 6-butyl-7-methoxy-4-phenyl-chromen-2-one
- (3R,7S,7aS)-3-phenyl-7-[(phenylmethyl)amino]-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 2,7-ditert-butylxanthen-9-one
- 6,6-dimethoxy-5,5-dimethyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)hexan-1-one
- 4-ethyl-5-(phenylmethyl)-2-(phenylmethylsulfanyl)-1H-imidazole
- [(Z)-1-(4-ethenylphenyl)-3-phenyl-prop-2-enoxy]-trimethyl-silane
- (3S,3aS,5aR,6R,7S,9R,9aS,9bR)-3a,6,9-trimethyl-3-[(2-methylpropan-2-yl)oxy]-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-7-ol
- potassium N-(1-adamantylcarbonylamino)carbamodithioate
