Chemical Compound

J3.168.563J

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J3.168.563J chemical structure
Primary Record

J3.168.563J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102195863
SMILES
CCCCC#CC1=C2COCC3(C2=CC4=C1CCN4S(=O)(=O)C5=CC=C(C=C5)C)CC[C@H](C=C3)C(=C)C
Canonical SMILES
C=C(C)[C@H]1C=CC2(CC1)COCc1c2cc2c(c1C#CCCCC)CCN2S(=O)(=O)c1ccc(C)cc1

Names & Synonyms

  • J3.168.563J
  • (4R)-4'-(hex-1-yn-1-yl)-1'-(4-methylbenzenesulfonyl)-4-(prop-1-en-2-yl)-2',3',5',7'-tetrahydro-1'H-spiro[cyclohexane-1,8'-pyrano[3,4-f]indol]-2-ene
  • 1-Tosyl-4-(1-hexynyl)-4 alpha-isopropenyl-1,2,3,5-tetrahydro-7H-1-aza-6-oxaspiro[8H-cyclopenta[b]naphthalene-8,1 -[2]cyclohexene]