2-Propenoic acid, (2-hydroxy-1,3-propanediyl)bis(oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) ester
Grundinformationen
- CAS
83045-01-6- Standard-SMILES
C=CC(=O)OCC(O)COc1ccc(-c2cc(Oc3ccc(C(C)C)cc3)ccc2OCC(O)COc2ccc(C(C)C)cc2)cc1CC(O)Cc1cc(-c2cc(Oc3ccc(C(C)C)cc3)ccc2OCC(O)COc2ccc(C(C)C)cc2)ccc1OCC(O)COC(=O)C=C- InChIKey
RAXTZKQTBSVITM-UHFFFAOYSA-N- Summenformel
- C81H92O17
- Durchschnittliche Molmasse
- 1.337,6 g/mol
- Monoisotopische Masse
- 1.336,63345146
Namen und Bezeichner
- Bevorzugter Name
- 2-Propenoic acid, (2-hydroxy-1,3-propanediyl)bis(oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) ester
- IUPAC
- [2-hydroxy-3-[2-[2-hydroxy-3-[5-[2-[2-hydroxy-3-(4-propan-2-ylphenoxy)propoxy]-5-(4-propan-2-ylphenoxy)phenyl]-2-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propyl]-4-[2-[2-hydroxy-3-(4-propan-2-ylphenoxy)propoxy]-5-(4-propan-2-ylphenoxy)phenyl]phenoxy]propyl] prop-2-enoate
Namen und Synonyme
EINECS 280-181-283045-01-62-Propenoic acid, (2-hydroxy-1,3-propanediyl)bis(oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)) ester2-Propenoic acid, (2-hydroxy-1,3-propanediyl)bis[oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene(1-methylethylidene)-4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)] esterRefChem:89220280-181-2
Datenbank-Bezeichner
- CAS
83045-01-6- PubChem CID
- 56842995
- EC Number
- 280-181-2
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 16
- Polarare Oberfläche (TPSA)
- 228 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 17
- Frei drehbare Bindungen
- 40
- Schwere Atome
- 98
- Formalladung
- 0
- Komplexität
- 2.080
Zugehörige Reaktionen
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