Chemical Compound

J3.034.071J

J3.034.071J chemical structure
Primary Record

J3.034.071J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101556607
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCCCCCCCCCCCOC4=CC=C(C=C4)C(=C(C5=CC=C(C=C5)OCCCCCCCCCCCCOC6=CC=C(C=C6)C#CC7=CC=C(C=C7)C8CCC(CC8)CCCCC)C9=CC=C(C=C9)OCCCCCCCCCCCCOC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C1CCC(CC1)CCCCC)C1=CC=C(C=C1)OCCCCCCCCCCCCOC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C1CCC(CC1)CCCCC
Canonical SMILES
CCCCCC1CCC(c2ccc(C#Cc3ccc(OCCCCCCCCCCCCOc4ccc(C(=C(c5ccc(OCCCCCCCCCCCCOc6ccc(C#Cc7ccc(C8CCC(CCCCC)CC8)cc7)cc6)cc5)c5ccc(OCCCCCCCCCCCCOc6ccc(C#Cc7ccc(C8CCC(CCCCC)CC8)cc7)cc6)cc5)c5ccc(OCCCCCCCCCCCCOc6ccc(C#Cc7ccc(C8CCC(CCCCC)CC8)cc7)cc6)cc5)cc4)cc3)cc2)CC1

Names & Synonyms

  • J3.034.071J
  • 1,1,2,2-Tetrakis[4-[12-[4-[4-(4-pentylcyclohexyl)phenylethynyl]phenoxy]dodecyloxy]phenyl]ethene
  • 1-(4-pentylcyclohexyl)-4-(2-{4-[(12-{4-[1,2,2-tris(4-{[12-(4-{2-[4-(4-pentylcyclohexyl)phenyl]ethynyl}phenoxy)dodecyl]oxy}phenyl)ethenyl]phenoxy}dodecyl)oxy]phenyl}ethynyl)benzene