ethyl (E)-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCOCC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)/C=C/CCCOCC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H22O4/c1-3-20-16(17)7-5-4-6-12-19-13-14-8-10-15(18-2)11-9-14/h5,7-11H,3-4,6,12-13H2,1-2H3/b7-5+
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
- N-(5-azanyl-2-chloranyl-4-fluoranyl-phenyl)-1-chloranyl-methanesulfonamide
- (1S,2R)-1-[(2R)-oxiran-2-yl]-1-(3-phenylmethoxypropoxy)but-3-en-2-ol
- 6-(3-bromanylpropoxy)-2,3-dihydro-1,4-benzodioxine
- 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one
- (1S,2S)-1-bromanyl-2-(1-methoxypent-4-en-2-ynoxy)cyclohexane
- N2,N2,N4,N4-tetramethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane-2,4-diamine
- 9-(2-bromoethyl)-9H-fluorene
- (5R,6R)-1-methyl-3-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-5,6-dicarbonitrile
- 2,2-diethoxyethylselanylbenzene
- 1-octyl-3,4-dihydro-1H-isochromene-6,7-diol
