Chemical Compound

J3.140.687K

J3.140.687K chemical structure
Primary Record

J3.140.687K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102310750
SMILES
COCCOCCOCCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC=C(C=C3)C4C(C(C4C5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC(=CC(=C7)OCC8=CC(=CC(=C8)OCCOCCOCCOC)OCCOCCOCCOC)OCC9=CC(=CC(=C9)OCCOCCOCCOC)OCCOCCOCCOC)C1=CC=CC=C1)OCC1=CC(=CC(=C1)OCCOCCOCCOC)OCCOCCOCCOC)OCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOc1cc(COc2cc(COc3ccc(C4C(c5ccccc5)C(c5ccc(OCc6cc(OCc7cc(OCCOCCOCCOC)cc(OCCOCCOCCOC)c7)cc(OCc7cc(OCCOCCOCCOC)cc(OCCOCCOCCOC)c7)c6)cc5)C4c4ccccc4)cc3)cc(OCc3cc(OCCOCCOCCOC)cc(OCCOCCOCCOC)c3)c2)cc(OCCOCCOCCOC)c1

Names & Synonyms

  • J3.140.687K
  • 1,3-Bis[4-[3,5-bis[3,5-bis(3,6,9-trioxadecane-1-yloxy)benzyloxy]benzyloxy]phenyl]-2,4-diphenylcyclobutane
  • 1-[(3-{[3,5-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})phenyl]methoxy}-5-({4-[3-(4-{[3,5-bis({[3,5-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})phenyl]methoxy})phenyl]methoxy}phenyl)-2,4-diphenylcyclobutyl]phenoxy}methyl)phenoxy)methyl]-3,5-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})benzene