methyl (E)-3-(3,4-diethoxy-2,5,6-trimethyl-phenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1OCC)C)C=CC(=O)OC)C)C
Isomeric SMILES
CCOC1=C(C(=C(C(=C1OCC)C)/C=C/C(=O)OC)C)C
InChI
InChI=1S/C17H24O4/c1-7-20-16-12(4)11(3)14(9-10-15(18)19-6)13(5)17(16)21-8-2/h9-10H,7-8H2,1-6H3/b10-9+
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
- (2E)-2-[3-(2-butan-2-yl-3-methoxy-1,2,3-oxadiazetidin-4-yl)phenyl]-2-methoxyimino-ethanamide
- methyl (2E)-2-[3-[2-butan-2-yl-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2,3-oxadiazetidin-4-yl]phenyl]-2-methoxyimino-ethanoate
- methyl (2E)-2-[3-(2-butan-2-yl-3-methoxy-1,2,3-oxadiazetidin-4-yl)phenyl]-2-methoxyimino-ethanoate
- 1-ethyl-1,2,2,3,3-pentamethyl-cyclopropane
- (2Z)-2-[2-[[(E)-[(1E)-1-[4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]methoxy]phenyl]-1-methoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- (2Z)-2-[2-[[(E)-[(3E)-3-(diphenylhydrazinylidene)butan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- (2Z)-2-methoxyimino-2-[2-[[(Z)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxymethyl]phenyl]ethanone; yttrium(3+)
- methyl (Z)-2-[2-[[(E)-[(1E)-1-[4-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]methoxy]phenyl]-1-methoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (2Z)-2-[2-[[(E)-[(1E)-1-[4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]methoxy]phenyl]-1-methoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-ethanoate
- methyl (Z)-2-[2-[[(E)-[(1E)-1-[4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]methoxy]phenyl]-1-methoxyimino-propan-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
