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2-(4-methoxyphenoxy)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
2-(4-methoxyphenoxy)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C21H24O7/c1-23-16-6-8-17(9-7-16)27-11-12-28-20(22)10-5-15-13-18(24-2)21(26-4)19(14-15)25-3/h5-10,13-14H,11-12H2,1-4H3/b10-5+
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'-[(E)-1,3-diphenylprop-2-enyl]-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- (E)-N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (2E)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-3H-inden-1-one
- (4Z)-2-(4-bromophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one
- [2-acetyloxy-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
- [2-methoxy-5-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
- (E)-tetradec-6-en-8,10,12-triyn-3-one
- (E)-1-(4-bromophenyl)-3-(2-methylphenyl)prop-2-en-1-one
- cyanomethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (E)-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide
