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Substance Name: Oxazole, 4,5-dihydro-2-(1-((3,5-dimethoxyphenyl)methylene)-9-decenyl)-4,4-dimethyl-
RN: 53746-84-2
InChIKey: OQSQRUGPCHVVKR-XSFVSMFZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H35-N-O3

Molecular Weight

  • 385.5445
 
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Names and Synonyms

Synonyms

  • 2-(1-((3,5-Dimethoxyphenyl)methylene)-9-decenyl)-4,4-dimethyl-4,5-dihydrooxazole
  • 2-(2-(3,5-Dimethoxyphenyl)-1-(8-nonenyl)ethenyl)-4,4-dimethyl-2-oxazoline
  • P-1729

Systematic Name

  • Oxazole, 4,5-dihydro-2-(1-((3,5-dimethoxyphenyl)methylene)-9-decenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53746-84-2

System Generated Number

  • 0053746842

Structure Descriptors

InChI

1S/C24H35NO3/c1-6-7-8-9-10-11-12-13-20(23-25-24(2,3)18-28-23)14-19-15-21(26-4)17-22(16-19)27-5/h6,14-17H,1,7-13,18H2,2-5H3/b20-14+

InChIKey

OQSQRUGPCHVVKR-XSFVSMFZSA-N

Smiles

CC1(COC(=N1)/C(=C/c2cc(cc(c2)OC)OC)/CCCCCCCC=C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #3953432,