Basic information
- Standard SMILES
CN1C(C)(C)CC(/C(C(=O)[O-])=C(\C(=O)[O-])C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.COC(=O)C1C=CCCC1C(=O)OC- InChIKey
UTXOEINYRPCEAM-ZAGWXBKKSA-L- Molecular formula
- C34H54N2O8-2
- Average molar mass
- 618.8 g/mol
Names & identifiers
- Preferred name
- Dimethyl tetrahydrophthalate bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate
- IUPAC
- (E)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate;dimethyl cyclohex-3-ene-1,2-dicarboxylate
Names & synonyms
UTXOEINYRPCEAM-ZAGWXBKKSA-Ldimethyl tetrahydrophthalate bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate
Database identifiers
- PubChem CID
- 86739025
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- -2
- Complexity
- 896
Related reactions
1 records
Compound notes
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