2-(4,6-BIS(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-5-((2-ETHYLHEXYL)OXY)PHENOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C31H35N3O4
Molecular Weight	513.6273
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4,6-BIS(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-5-((2-ETHYLHEXYL)OXY)PHENOL

Structure Search

SMILES

CCCCC(CC)COC1=CC=C(C(O)=C1)C2=NC(=NC(=N2)C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4

InChI

InChIKey=LXGYDDSKYPDUOC-UHFFFAOYSA-N

InChI=1S/C31H35N3O4/c1-5-7-8-21(6-2)20-38-26-17-18-27(28(35)19-26)31-33-29(22-9-13-24(36-3)14-10-22)32-30(34-31)23-11-15-25(37-4)16-12-23/h9-19,21,35H,5-8,20H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C31H35N3O4
Molecular Weight	513.6273
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:37 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:37 GMT 2025`
Record UNII	V4VGB896RZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4,6-BIS(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-5-((2-ETHYLHEXYL)OXY)PHENOL

Systematic Name

English

PHENOL, 2-(4,6-BIS(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-5-((2-ETHYLHEXYL)OXY)-

Preferred Name

English

Code System Code Type Description

FDA UNII

V4VGB896RZ

Created by admin on Mon Mar 31 23:28:37 GMT 2025 , Edited by admin on Mon Mar 31 23:28:37 GMT 2025

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PUBCHEM

135671230

Created by admin on Mon Mar 31 23:28:37 GMT 2025 , Edited by admin on Mon Mar 31 23:28:37 GMT 2025

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CAS

562813-88-1

Created by admin on Mon Mar 31 23:28:37 GMT 2025 , Edited by admin on Mon Mar 31 23:28:37 GMT 2025

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