2,6-BIS(2-HYDROXY-3-TERT-BUTYL-5-ETHYLBENZYL)-4-ETHYLPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H46O3
Molecular Weight	502.7272
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-BIS(2-HYDROXY-3-TERT-BUTYL-5-ETHYLBENZYL)-4-ETHYLPHENOL

Structure Search

SMILES

CCC1=CC(CC2=CC(CC)=CC(=C2O)C(C)(C)C)=C(O)C(CC3=CC(CC)=CC(=C3O)C(C)(C)C)=C1

InChI

InChIKey=KHUJXUVBLRSLNQ-UHFFFAOYSA-N

InChI=1S/C34H46O3/c1-10-21-13-24(19-26-15-22(11-2)17-28(31(26)36)33(4,5)6)30(35)25(14-21)20-27-16-23(12-3)18-29(32(27)37)34(7,8)9/h13-18,35-37H,10-12,19-20H2,1-9H3

HIDE SMILES / InChI

Molecular Formula	C34H46O3
Molecular Weight	502.7272
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:11:50 GMT 2025` Edited by `admin` on `Mon Mar 31 23:11:50 GMT 2025`
Record UNII	9S8TPE575M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENOL, 2,6-BIS((3-(1,1-DIMETHYLETHYL)-5-ETHYL-2-HYDROXYPHENYL)METHYL)-4-ETHYL-

Preferred Name

English

2,6-BIS(2-HYDROXY-3-TERT-BUTYL-5-ETHYLBENZYL)-4-ETHYLPHENOL

Systematic Name

English

Code System Code Type Description

FDA UNII

9S8TPE575M

Created by admin on Mon Mar 31 23:11:50 GMT 2025 , Edited by admin on Mon Mar 31 23:11:50 GMT 2025

PRIMARY

PUBCHEM

19759956

Created by admin on Mon Mar 31 23:11:50 GMT 2025 , Edited by admin on Mon Mar 31 23:11:50 GMT 2025

PRIMARY

CAS

190581-02-3

Created by admin on Mon Mar 31 23:11:50 GMT 2025 , Edited by admin on Mon Mar 31 23:11:50 GMT 2025

PRIMARY