chempirical

Tralkoxydim

C20H27NO3CAS 87820-88-0329.44 g/mol

Open in Covalent MOL file
ONHOO
AlkeneKetoneOxime

Properties

Molecular formula
C20H27NO3
Molar mass
329.44 g/mol
Exact mass
329.1991 Da
Melting point
106 °C
logP
4.67Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
5

Identifiers

CAS number
87820-88-0
SMILES
CCON=C(CC)C1=C(O)CC(c2c(C)cc(C)cc2C)CC1=O
InChIKey
DQFPEYARZIQXRM-UHFFFAOYSA-N
InChI
InChI=1S/C20H27NO3/c1-6-16(21-24-7-2)20-17(22)10-15(11-18(20)23)19-13(4)8-12(3)9-14(19)5/h8-9,15,22H,6-7,10-11H2,1-5H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 2-Cyclohexen-1-one, 2-[1-(ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-
  • 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one
  • PP 604
  • FD 4026
  • Grasp
  • ICI-A 604
  • Achieve
  • Achieve (pesticide)
  • Splendor
  • ICIA 0604
  • Grasp (cyclohexenone)
  • 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone

Work with Tralkoxydim

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sethoxydim74051-80-239 % similar Clethodim99129-21-237 % similar Ethyl 2,4,6-trimethylbenzoate1754-55-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Trilostane13647-35-3 α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-8 α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-8

Elsewhere

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