Account 6,6',6''-((2,8,14-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid
- Catalog No. :
- ACKIRW257
- CAS No. :
- 1322530-62-0
- Molecular Formula :
- C132H132O6
- Molecular Weight :
- 1814.50
IUPAC Name:6,6',6''-((2,8,14-tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid
![6,6',6''-((2,8,14-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6,6',6''-((2,8,14-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid |
|---|---|
| IUPAC Name | 6,6',6''-((2,8,14-tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid |
| Molecular Formula | C132H132O6 |
| Molecular Weight | 1814.50 |
| SMILES | CC(C)CCCC(C)CCC1=CC=C(C2=C(C3=CC=C(CCCCCC(O)=O)C=C3)C4=C5C6=C(C=C4)C=CC(C7=C(C8=CC=C(CCC(C)CCCC(C)C)C=C8)C(C9=CC=C(CCCCCC(O)=O)C=C9)=C%10C=C%11)=C6C%12=C%13C7=C%10C%14=C%11C=CC%15=C%16C(C%17=CC=C(CCC(C)CCCC(C)C)C=C%17)=C(C%18=CC=C(CCCCCC(O)=O)C=C%18)C(C=CC%19=CC=C%20C2=C5C%12=C%21C%20=C%22%19)=C%22C%16=C%21C%13=C%14%15)C=C1 |
| InChI Key | WMYBZKMRSIQWEG-UHFFFAOYSA-N |
| Synonym | 4,4',4''-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris-benzenehexanoic Acid;Benzenehexanoic acid, 4,4',4''-[2,8,14-tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris- |
| CAS No. | 1322530-62-0 |
