ethyl 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)OC
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C18H20O5/c1-4-22-18(19)14-7-10-16(17(11-14)21-3)23-12-13-5-8-15(20-2)9-6-13/h5-11H,4,12H2,1-3H3
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
- diethyl 2-(2-propoxypropyl)propanedioate
- [2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl] ethanoate
- 4-propoxypentyl 4-oxidanylbenzoate
- [2-acetyloxy-3-(4-chloranyl-1-methyl-piperazin-1-ium-1-yl)carbonyl-phenyl] ethanoate
- 2-octoxypropyl 4-methylbenzenesulfonate
- (4-methylpiperazin-1-yl)-[3,4,5-tris[(4-methoxyphenyl)methoxy]phenyl]methanone
- [4-(6-pentoxyheptoxy)phenyl] 4-octoxybenzoate
- 3,4,5-tris[(4-methoxyphenyl)methoxy]benzoic acid
- 6-pentoxyheptyl 4-oxidanylbenzoate
- 3-pentoxybutan-1-ol
