Basic information
- CAS
6971-76-2- Standard SMILES
O=C(C=Cc1ccccc1)OCC(COC(=O)C=Cc1ccccc1)OC(=O)C=Cc1ccccc1- InChIKey
CUBAPNUXSCULGU-UHFFFAOYSA-N- Molecular formula
- C30H26O6
- Average molar mass
- 482.5 g/mol
- Monoisotopic mass
- 482.17293854
Names & identifiers
- Preferred name
- Propane-1,2,3-triyl tris(3-phenylprop-2-enoate)
- IUPAC
- 2,3-bis(3-phenylprop-2-enoyloxy)propyl 3-phenylprop-2-enoate
Names & synonyms
6971-76-2propane-1,2,3-triyl tris(3-phenylprop-2-enoate)DTXSID4011960981,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(3-phenyl-2-propenoate)
Database identifiers
- CAS
6971-76-2- PubChem CID
- 249161
- DTXSID
DTXSID401196098- EC Number
- 614-998-6
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 720
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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