Chemical Compound

J909.166A

J909.166A chemical structure
Primary Record

J909.166A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102093503
SMILES
CC1=CC2=C(C=C1OC(=O)CCCCCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)[C@]5(C2)C[C@@]6(CC7=CC(=C(C=C76)OC(=O)CCCCCCCCCCOC8=CC=C(C=C8)C9=CC=C(C=C9)C#N)OC(=O)CCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N)C1=CC(=C(C=C51)OC(=O)CCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N)OC(=O)CCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Canonical SMILES
Cc1cc2c(cc1OC(=O)CCCCCCCCCCOc1ccc(-c3ccc(C#N)cc3)cc1)[C@]1(C2)C[C@@]2(Cc3cc(OC(=O)CCCCCCCCCCOc4ccc(-c5ccc(C#N)cc5)cc4)c(OC(=O)CCCCCCCCCCOc4ccc(-c5ccc(C#N)cc5)cc4)cc32)c2cc(OC(=O)CCCCCCCCCCOc3ccc(-c4ccc(C#N)cc4)cc3)c(OC(=O)CCCCCCCCCCOc3ccc(-c4ccc(C#N)cc4)cc3)cc21

Names & Synonyms

  • J909.166A
  • (1'S,7R)-4,4'',5',6'-tetrakis({[11-({4'-cyano-[1,1'-biphenyl]-4-yl}oxy)undecanoyl]oxy})-3''-methyl-2'H-dispiro[bicyclo[4.2.0]octane-7,3'-indene-1',7''-bicyclo[4.2.0]octane]-1,1''(6''),2'',3,4'',5-hexaen-3-yl 11-({4'-cyano-[1,1'-biphenyl]-4-yl}oxy)undecanoate
  • Pentakis[11-(4 -cyano-4-biphenylyloxy)undecanoic acid](1S,3 R)-4-methyl-dispiro[benzocyclobutene-1(2H),1 -[1H]indene-3 (2 H),1 (2 H)-benzocyclobutene]-4 ,5,5 ,5 ,6 -pentyl ester