4-(4-(4-((2-ETHYLHEXYL)OXY)-2-HYDROXYPHENYL)-6-(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-1,3-BENZENEDIOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C30H33N3O5
Molecular Weight	515.6001
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=OIEMQBKMCQJFRJ-UHFFFAOYSA-N

InChI=1S/C30H33N3O5/c1-4-6-7-19(5-2)18-38-23-13-15-25(27(36)17-23)30-32-28(20-8-11-22(37-3)12-9-20)31-29(33-30)24-14-10-21(34)16-26(24)35/h8-17,19,34-36H,4-7,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C30H33N3O5
Molecular Weight	515.6001
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	C3RY46AE79
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-BENZENEDIOL, 4-(4-(4-((2-ETHYLHEXYL)OXY)-2-HYDROXYPHENYL)-6-(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-

Preferred Name

English

4-(4-(4-((2-ETHYLHEXYL)OXY)-2-HYDROXYPHENYL)-6-(4-METHOXYPHENYL)-1,3,5-TRIAZIN-2-YL)-1,3-BENZENEDIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

C3RY46AE79

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

135772739

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

PRIMARY

CAS

633308-76-6

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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