Basic information
- Standard SMILES
CC(C)(C)OC(=O)C1CC2C=CC1CC2.CCC1=CC(=O)NC1=O.O=C(OCCCO)C1CC2C=CC1C2- InChIKey
RVGFXLIAJBMKHO-UHFFFAOYSA-N- Molecular formula
- C30H43NO7
- Average molar mass
- 529.7 g/mol
Names & identifiers
- Preferred name
- Ethyl maleimide t-butyl bicyclo[2,2,2]oct-5-ene-2-carboxylate 3-hydroxypropyl 5-norbornene-2-carboxylate
- IUPAC
- tert-butyl bicyclo[2.2.2]oct-5-ene-2-carboxylate;3-ethylpyrrole-2,5-dione;3-hydroxypropyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
Names & synonyms
RVGFXLIAJBMKHO-UHFFFAOYSA-Nethyl maleimide t-butyl bicyclo[2,2,2]oct-5-ene-2-carboxylate 3-hydroxypropyl 5-norbornene-2-carboxylate
Database identifiers
- PubChem CID
- 86756649
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Compound notes
Loading…