STROBILURIN C

CO\C=C(C(=O)OC)/C(C)=C\C=C\C1=CC(OCC=C(C)C)=CC=C1

InChIKey=RIGZIGSLGOTINN-MSOZMUFPSA-N

InChI=1S/C21H26O4/c1-16(2)12-13-25-19-11-7-10-18(14-19)9-6-8-17(3)20(15-23-4)21(22)24-5/h6-12,14-15H,13H2,1-5H3/b9-6+,17-8-,20-15+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:22:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:22:26 GMT 2025`
Record UNII	R3H6UUM11T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

STROBILURIN C

Common Name

English

3,5-HEXADIENOIC ACID, 2-(METHOXYMETHYLENE)-3-METHYL-6-(3-((3-METHYL-2-BUTEN-1-YL)OXY)PHENYL)-, METHYL ESTER, (2E,3Z,5E)-

Preferred Name

English

3,5-HEXADIENOIC ACID, 2-(METHOXYMETHYLENE)-3-METHYL-6-(3-((3-METHYL-2-BUTENYL)OXY)PHENYL)-, METHYL ESTER, (2E,3Z,5E)-

Common Name

English

Code System Code Type Description

FDA UNII

R3H6UUM11T

Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025

PRIMARY

PUBCHEM

76968370

Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025

PRIMARY

CAS

87081-57-0

Created by admin on Mon Mar 31 21:22:26 GMT 2025 , Edited by admin on Mon Mar 31 21:22:26 GMT 2025

PRIMARY