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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26O4
Molecular Weight 342.4287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of STROBILURIN C

SMILES

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

InChI

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+

HIDE SMILES / InChI

Molecular Formula C21H26O4
Molecular Weight 342.4287
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:30:37 GMT 2023
Edited
by admin
on Sat Dec 16 04:30:37 GMT 2023
Record UNII
R3H6UUM11T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STROBILURIN C
Common 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
3,5-HEXADIENOIC ACID, 2-(METHOXYMETHYLENE)-3-METHYL-6-(3-((3-METHYL-2-BUTEN-1-YL)OXY)PHENYL)-, METHYL ESTER, (2E,3Z,5E)-
Common Name English
Code System Code Type Description
FDA UNII
R3H6UUM11T
Created by admin on Sat Dec 16 04:30:37 GMT 2023 , Edited by admin on Sat Dec 16 04:30:37 GMT 2023
PRIMARY
PUBCHEM
76968370
Created by admin on Sat Dec 16 04:30:37 GMT 2023 , Edited by admin on Sat Dec 16 04:30:37 GMT 2023
PRIMARY
CAS
87081-57-0
Created by admin on Sat Dec 16 04:30:37 GMT 2023 , Edited by admin on Sat Dec 16 04:30:37 GMT 2023
PRIMARY