OCTYL 5-TERT-BUTYL-3-(5-CHLORO-2H-BENZOTRIAZOLE-2-YL)-4-HYDROXYBENZENEPROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H36ClN3O3
Molecular Weight	486.046
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OCTYL 5-TERT-BUTYL-3-(5-CHLORO-2H-BENZOTRIAZOLE-2-YL)-4-HYDROXYBENZENEPROPIONATE

Structure Search

SMILES

CCCCCCCCOC(=O)CCC1=CC(=C(O)C(=C1)N2N=C3C=CC(Cl)=CC3=N2)C(C)(C)C

InChI

InChIKey=DMFXLIFZVRXRRR-UHFFFAOYSA-N

InChI=1S/C27H36ClN3O3/c1-5-6-7-8-9-10-15-34-25(32)14-11-19-16-21(27(2,3)4)26(33)24(17-19)31-29-22-13-12-20(28)18-23(22)30-31/h12-13,16-18,33H,5-11,14-15H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

OCTYL 5-TERT-BUTYL-3-(5-CHLORO-2H-BENZOTRIAZOLE-2-YL)-4-HYDROXYBENZENEPROPIONATE

Systematic Name

English

EVERSORB 109

Preferred Name

English

2-(3'-TERT-BUTYL-5'-(2-OCTYLOXYCARBONYLETHYL)-2'-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOLE

Systematic Name

English

3-(3-(5-CHLORO-2H-BENZOTRIAZOLE-2-YL)-5-TERT-BUTYL-4-HYDROXYPHENYL)PROPANOIC ACID OCTYL ESTER

Systematic Name

English

BENZENEPROPANOIC ACID, 3-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-5-(1,1-DIMETHYLETHYL)-4-HYDROXY-, OCTYL ESTER

Systematic Name

English

TINUVIN-109

Brand Name

English

Code System Code Type Description

PUBCHEM

174297