Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, benzoate (ester), hydrochloride
Basic information
- CAS
10082-88-9- Standard SMILES
CN1C(C)(C)CC(OC(=O)C(Cc2ccc(OC(=O)c3ccccc3)cc2)c2ccccc2)CC1(C)C.Cl- InChIKey
GRTJTNAXRMBSEI-UHFFFAOYSA-N- Molecular formula
- C32H38ClNO4
- Average molar mass
- 536.1 g/mol
- Monoisotopic mass
- 535.2489364
Names & identifiers
- Preferred name
- Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, benzoate (ester), hydrochloride
- IUPAC
- [4-[3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-phenylpropyl]phenyl] benzoate;hydrochloride
Names & synonyms
10082-88-9Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, benzoate (ester), hydrochlorideRefChem:375228DTXSID409057674-{3-Oxo-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-2-phenylpropyl}phenyl benzoate--hydrogen chloride (1/1)
Database identifiers
- CAS
10082-88-9- PubChem CID
- 202302
- DTXSID
DTXSID40905767
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 739
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Compound notes
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