ethyl 2-methoxy-6-[8(Z)-pentadecenyl]benzoate

Names

[ CAS No. ]:
114802-12-9

[ Name ]:
ethyl 2-methoxy-6-[8(Z)-pentadecenyl]benzoate

[Synonym ]:
ethyl 2-methoxy-6-(8-pentadecenyl)benzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C25H40O3

[ Molecular Weight ]:
388.58300

[ Exact Mass ]:
388.29800

[ PSA ]:
35.53000

[ LogP ]:
7.28160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-(2-ethoxycarbonyl-3-methoxybenzyl)-O,O-diethylphosphonate
  • ethyl 2-methoxy-6-(8-tetrahydropyranyloxy-1-octenyl)benzoate

DownStream

  • Ginkgolic acid C15:1

Related Compounds

  • ethyl 2-methoxy-6-[8(Z),11(Z)-pentadecadienyl]benzoate
  • ethyl 2-methoxy-6-[8(Z),11(Z),14-pentadecatrienyl]benzoate
  • ethyl 2-methoxy-6-(8-tetrahydropyranyloxy-1-octenyl)benzoate
  • ethyl 2-methoxy-6-(10-pentadecenyl)benzoate
  • ethyl 2-methoxy-6-(1-pentadecenyl)benzoate
  • 2-Methoxy-6-(8-pentadecenyl)benzoic acid methyl ester
  • N-(3-chloro-4-methylphenyl)-2-{[7-(3-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}butanamide
  • 7-(4-bromophenyl)-3-((3-(trifluoromethyl)benzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 7-(4-bromophenyl)-3-((4-vinylbenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(3-chlorophenyl)-2-[[7-(4-ethoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)propanamide
  • 2-[[7-(4-bromophenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 2-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridine
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