(2-(Phenoxymethyl)cyclopropane-1,1-diyl)dibenzene

Catalog No. :
ACLJQR871
CAS No. :
762273-34-7
Molecular Formula :
C22H20O
Molecular Weight :
300.40

IUPAC Name:(2-(phenoxymethyl)cyclopropane-1,1-diyl)dibenzene

(2-(Phenoxymethyl)cyclopropane-1,1-diyl)dibenzene structure diagram
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Product Information

Product Name(2-(Phenoxymethyl)cyclopropane-1,1-diyl)dibenzene
IUPAC Name(2-(phenoxymethyl)cyclopropane-1,1-diyl)dibenzene
Molecular FormulaC22H20O
Molecular Weight300.40
SMILESC1(COC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C1
InChI KeyGQMINZMVLWCVDU-UHFFFAOYSA-N
Synonym(2-(PhenoxyMethyl)cyclopropane-1,1-diyl)dibenzene;Benzene, 1,1'-[2-(phenoxymethyl)cyclopropylidene]bis-
CAS No.762273-34-7

Synthetic Route by SureRoute

1. ACLJQR871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPBYR859 route compound structure diagram
    ACPBYR859100-67-4
  4. Then
  5. ACLJQR871 route product structure diagram
    ACLJQR871762273-34-7
Inquiry

2. ACLJQR871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPBYR859 route compound structure diagram
    ACPBYR859100-67-4
  4. Then
  5. ACLJQR871 route product structure diagram
    ACLJQR871762273-34-7
Inquiry

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