3-[2-[4-(2-ethyl-5-phenylmethoxy-phenoxy)butoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCOC3=CC=CC=C3CCC(=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCCCOC3=CC=CC=C3CCC(=O)[O-]
InChI
InChI=1S/C28H32O5/c1-2-23-14-16-25(33-21-22-10-4-3-5-11-22)20-27(23)32-19-9-8-18-31-26-13-7-6-12-24(26)15-17-28(29)30/h3-7,10-14,16,20H,2,8-9,15,17-19,21H2,1H3,(H,29,30)/p-1
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-[(4-methylphenyl)sulfonylamino]phenyl] prop-2-enoate
- 3-[2-[4-(2-ethyl-5-phenylmethoxy-phenoxy)butoxy]phenyl]propanoic acid
- N-[3-(butan-2-ylsulfamoyl)phenyl]prop-2-enamide
- 4-(3-oxidanyl-2-prop-2-enyl-phenoxy)benzoate
- N-phenylprop-2-enamide; 1-(sulfinoamino)propane
- 3-(ethylsulfonylamino)-2-methylidene-butanamide
- 7-[4-(4-chlorophenyl)-6-ethyl-2-methyl-3-phenylmethoxy-phenoxy]-2-methyl-heptanenitrile
- N-[3-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide
- 3-[2-[(E)-4-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]but-1-enyl]phenyl]propanoate
- N-[4-(ethylsulfamoyl)phenyl]prop-2-enamide
