2-[2-[(E)-2-[2-(4-phenylbutoxy)phenyl]ethenyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3OCC(=O)[O-]
InChI
InChI=1S/C26H26O4/c27-26(28)20-30-25-16-7-5-14-23(25)18-17-22-13-4-6-15-24(22)29-19-9-8-12-21-10-2-1-3-11-21/h1-7,10-11,13-18H,8-9,12,19-20H2,(H,27,28)/p-1/b18-17+
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
- 4-chloranyl-1-methoxy-3-(3-methylphenyl)-1-propyl-1,2,3,4-tetrazolidin-1-ium-5-one
- 3-methoxy-4-(4-phenylbutoxy)benzamide
- 1-[2,4-bis(fluoranyl)-5-methoxy-phenyl]-4-ethyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloranyl-4-fluoranyl-5-oxidanyl-phenyl)-4-ethyl-1,2,3,4-tetrazol-5-one
- 6-chloranyl-3-methoxy-6-methyl-cyclohexa-2,4-dien-1-amine
- 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-ethenyl-1,2,3,4-tetrazol-5-one
- [2-methoxy-4-(4-phenylbutoxy)phenyl]methyl-triphenyl-phosphanium chloride
- ethyl 2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-2-[4-(phenylsulfonyloxy)phenoxy]ethanoate
- 1-azanyl-2-(3-morpholin-4-ylpropyl)guanidine hydrate dihydrobromide
- 1-azanyl-2-ethyl-guanidine; 4-methylbenzenesulfonic acid
