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Substance Name: 2-Butanone, O-(2-(4-phenoxyphenoxy)ethyl)oxime
RN: 88354-83-0
InChIKey: VLNWUEWXGUOYHG-CYVLTUHYSA-N

Molecular Formula

  • C18-H21-N-O3

Molecular Weight

  • 299.368
 
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Names and Synonyms

Synonym

  • N-(2-(4-Phenoxyphenoxy)ethoxy)butan-2-imine

Systematic Name

  • 2-Butanone, O-(2-(4-phenoxyphenoxy)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 88354-83-0

System Generated Number

  • 0088354830

Structure Descriptors

InChI

1S/C18H21NO3/c1-3-15(2)19-21-14-13-20-16-9-11-18(12-10-16)22-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3/b19-15-

InChIKey

VLNWUEWXGUOYHG-CYVLTUHYSA-N

Smiles

C\C(CC)=N\OCCOc1ccc(cc1)Oc1ccccc1