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methyl (E)-3-[3-ethanoyl-4-oxidanyl-2-[(3-propylphenoxy)methyl]phenyl]prop-2-enoate
methyl (E)-3-[3-ethanoyl-4-oxidanyl-2-[(3-propylphenoxy)methyl]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OCC2=C(C=CC(=C2C(=O)C)O)C=CC(=O)OC
Isomeric SMILES
CCCC1=CC(=CC=C1)OCC2=C(C=CC(=C2C(=O)C)O)/C=C/C(=O)OC
InChI
InChI=1S/C22H24O5/c1-4-6-16-7-5-8-18(13-16)27-14-19-17(10-12-21(25)26-3)9-11-20(24)22(19)15(2)23/h5,7-13,24H,4,6,14H2,1-3H3/b12-10+
Other Product
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- 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-[4-[(4-dimethylaminophenyl)amino]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N4,N4-dihexyl-N1-(4-nitrophenyl)benzene-1,4-diamine
- N-[2-[[4-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]naphthalen-1-yl]sulfamoyl]phenyl]decanamide
- N-[4-[(4-hexoxyphenyl)amino]-2-methyl-phenyl]benzenesulfonamide
- N-[2-[(4-hexoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2-methyl-butanamide
- 1-[2-[(4-hexoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-1-octadecyl-urea
- methyl 2-bromanyl-4-methyl-5-oxidanyl-benzoate
- N-[4-[hexan-3-yloxy(phenyl)amino]-2-methyl-phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- methyl 3-(1-bromoethyl)benzoate
- methyl (E)-3-(3-methoxy-4-methyl-phenyl)prop-2-enoate
