PENTAMETHOXY RED

COC1=CC=C(C(OC)=C1)C(O)(C2=CC=CC=C2OC)C3=CC=C(OC)C=C3OC

InChIKey=GEPSNGQKRLULHW-UHFFFAOYSA-N

InChI=1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:25:47 GMT 2025` Edited by `admin` on `Wed Apr 02 10:25:47 GMT 2025`
Record UNII	9X489RQ5R4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PENTAMETHOXY RED

Common Name

English

2,2',2'',4,4'-PENTAMETHOXYTRITYL ALCOHOL

Preferred Name

English

BENZENEMETHANOL, .ALPHA.-(2,4-DIMETHOXYPHENYL)-2,4-DIMETHOXY-.ALPHA.-(2-METHOXYPHENYL)-

Systematic Name

English

BIS(2,4-DIMETHOXYPHENYL)(2-METHOXYPHENYL)METHANOL

Systematic Name

English

.ALPHA.-(2,4-DIMETHOXYPHENYL)-2,4-DIMETHOXY-.ALPHA.-(2-METHOXYPHENYL)BENZENEMETHANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

74466