Account 1,1'-[6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13(or 2,14)-diyl]bis[1-pentanone]
- Catalog No. :
- ACDPHC144
- CAS No. :
- 74966-25-9
- Molecular Formula :
- C60H80O16
- Molecular Weight :
- 1057.28
IUPAC Name:1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one)--1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(pentan-1-one) (1/1)
![1,1'-[6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13(or 2,14)-diyl]bis[1-pentanone] structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1'-[6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13(or 2,14)-diyl]bis[1-pentanone] |
|---|---|
| IUPAC Name | 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one)--1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(pentan-1-one) (1/1) |
| Molecular Formula | C60H80O16 |
| Molecular Weight | 1057.28 |
| SMILES | CCCCC(=O)C1=CC2=C(C=C1)OCCOCCOC1=CC=C(C(=O)CCCC)C=C1OCCOCCO2.CCCCC(=O)C1=CC=C2OCCOCCOC3=CC(C(=O)CCCC)=CC=C3OCCOCCOC2=C1 |
| InChI Key | VGUSFOORAPHXGJ-UHFFFAOYSA-N |
| Synonym | 4',4''(5'')-DIVALERYLDIBENZO-18-CROWN-6;4,4(5)-DIPENTANOYLDIBENZO-18-CROWN-6;4',4''(5'')-Divaleryldibenzo-18-crown-6,85+%;4',4pi(5pi)-Divaleryldibenzo-18-crown-6 |
| CAS No. | 74966-25-9 |
Synthetic Route by SureRoute
2. ACDPHC144 Molecular Building Block Synthetic Route
1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one)
1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(pentan-1-one)
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one