6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate

HCID 10222017

Basic information

CAS
146598-26-7
Standard SMILES
CC(C)CCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIKey
NBPOOCGXISZKSX-UHFFFAOYSA-N
Molecular formula
C25H42O3
Average molar mass
390.6 g/mol
Monoisotopic mass
390.3133952

Names & identifiers

Preferred name
6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
IUPAC
6-methylheptyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
English name
6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Molecular weight
0

Names & synonyms

6-Methylhepthyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate146598-26-7SCHEMBL1914866-methylheptyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoateisooctyl-3,5-di-t-butyl-4-hydroxyhydrocinnamateIsooctyl 3,5-Di-tert-butyl-4-hydroxyhydrocinnamate6-METHYLHEPTYL 3-(3,5-DI-T-BUTYL-4-HYDROXYPHENYL)PROPIONATE6-Methylheptyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate3-(4-Hydroxy-3,5-di-tert-butylphenyl)propanoic acid 6-methylheptyl ester3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid 6-methylheptyl ester

Database identifiers

CAS
146598-26-7
PubChem CID
10222017
DTXSID
DTXSID801016731
Nikkaji
J429.825J

Properties

Computed structural properties

XLogP
8.1
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
12
Heavy atoms
28

Related reactions

2 records

Compound notes

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