Chemical Compound

J2.884.572C

J2.884.572C chemical structure
Primary Record

J2.884.572C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102048849
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)NCCCOC2=CC3=CC(=C2)C#CC4=CC(=CC(=C4)C#CC#CC5=CC(=CC(=C5)C(C)(C)C)C#CC6=CC(=CC(=C6)C#CC7=CC(=CC(=C7)C#CC#CC8=CC(=CC(=C8)C(C)(C)C)C#C3)C(C)(C)C)OCCCNC(=O)C9=CC(=C(C(=C9)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(C)(C)C
Canonical SMILES
CCCCCCCCCCCCOc1cc(C(=O)NCCCOc2cc3c#cc4cc(C(C)(C)C)cc(c#cc#cc5cc(C(C)(C)C)cc(c#cc6cc(OCCCNC(=O)c7cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c7)cc(c#cc7cc(C(C)(C)C)cc(c#cc#cc8cc(C(C)(C)C)cc(c#cc(c2)c3)c8)c7)c6)c5)c4)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J2.884.572C
  • 3,4,5-tris(dodecyloxy)-N-(3-{[13,22,36,45-tetra-tert-butyl-29-(3-{[3,4,5-tris(dodecyloxy)phenyl]formamido}propoxy)heptacyclo[41.3.1.14,8.111,15.120,24.127,31.134,38]dopentaconta-1(47),4,6,8(52),11,13,15(51),20,22,24(50),27(49),28,30,34,36,38(48),43,45-octadecaen-2,9,16,18,25,32,39,41-octayn-6-yl]oxy}propyl)benzamide
  • 3,5-[5-[3-[3,4,5-Tris(dodecyloxy)benzoyl]aminopropoxy]-1,3-phenylene]bis[(ethyne-1,2-diyl)(5-tert-butyl-1,3-phenylene)(1,3-butadiyne-1,4-diyl)(5-tert-butyl-1,3-phenylene)ethyne-1,2-diyl]-1-[3-[3,4,5-tris(dodecyloxy)benzoyl]aminopropoxy]benzene