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Substance Name: 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-
RN: 56291-42-0
InChIKey: LDHHOHIWMSUSOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H36-O2-S

Molecular Weight

  • 388.6124
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-7-(1,2-dimethylheptyl)-9-hydroxy-2,2,4,4-tetramethyl-4H-thieno(2,3-c)(1)benzopyran
  • 1,4-Dihydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol
  • BRN 1327837

Systematic Name

  • 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-

Registry Numbers

CAS Registry Number

  • 56291-42-0

System Generated Number

  • 0056291420

Structure Descriptors

InChI

1S/C24H36O2S/c1-8-9-10-11-15(2)16(3)17-12-19(25)21-18-14-23(4,5)27-22(18)24(6,7)26-20(21)13-17/h12-13,15-16,25H,8-11,14H2,1-7H3

InChIKey

LDHHOHIWMSUSOS-UHFFFAOYSA-N

Smiles

CCCCCC(C)C(C)c1cc(c2c(c1)OC(C3=C2CC(S3)(C)C)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 552, 1976.