Chemical Compound

J2.128.303G

J2.128.303G chemical structure
Primary Record

J2.128.303G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101367909
SMILES
C=CCCCCOC1=CC=CC(=C1)NC(=O)NC2C3C(C2NC(=O)NC4=CC(=CC=C4)OCCCCC=C)NC(=O)NC5=CC(=CC=C5)OCCCCCCCCCCOC6=CC=CC(=C6)NC(=O)N3
Canonical SMILES
C=CCCCCOc1cccc(NC(=O)NC2C(NC(=O)Nc3cccc(OCCCCC=C)c3)C3NC(=O)Nc4cccc(c4)OCCCCCCCCCCOc4cccc(c4)NC(=O)NC23)c1

Names & Synonyms

  • J2.128.303G
  • 1-[3-(hex-5-en-1-yloxy)phenyl]-3-[7-({[3-(hex-5-en-1-yloxy)phenyl]carbamoyl}amino)-3,10-dioxo-17,28-dioxa-2,4,9,11-tetraazatetracyclo[27.3.1.112,16.05,8]tetratriaconta-1(33),12,14,16(34),29,31-hexaen-6-yl]urea
  • 3,3 -[Decamethylenebis(oxy-m-phenylene)]-3 ,3 -bis[3-[(5-hexenyl)oxy]phenyl]-[1,1 ,1 ,1 -(cyclobutane-1,2,3,4-tetryl)tetraurea]