Basic information
- Standard SMILES
Cc1cc(COCCC(C)CC(C)(C)C)c(O)c(-n2nc3ccccc3n2)c1- InChIKey
JQGIISCSTWARHX-UHFFFAOYSA-N- Molecular formula
- C23H31N3O2
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(3,5,5-trimethylhexyloxymethyl)-phenol
- IUPAC
- 2-(benzotriazol-2-yl)-4-methyl-6-(3,5,5-trimethylhexoxymethyl)phenol
Names & synonyms
SCHEMBL2146919JQGIISCSTWARHX-UHFFFAOYSA-N2-(2H-Benzotriazol-2-yl)-4-methyl-6-(3,5,5-trimethylhexyloxymethyl)-phenol
Database identifiers
- PubChem CID
- 67294331
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Linked notes
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