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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30O5
Molecular Weight 422.5134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SU-740

SMILES

CC(C)=CCOC1=CC(OCC(O)=O)=C(C=C1)C(=O)\C=C\C2=CC=C(C=C2)C(C)(C)C

InChI

InChIKey=ANQKJBMYDIXLBL-MDWZMJQESA-N
InChI=1S/C26H30O5/c1-18(2)14-15-30-21-11-12-22(24(16-21)31-17-25(28)29)23(27)13-8-19-6-9-20(10-7-19)26(3,4)5/h6-14,16H,15,17H2,1-5H3,(H,28,29)/b13-8+

HIDE SMILES / InChI

Molecular Formula C26H30O5
Molecular Weight 422.5134
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:45:28 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:28 GMT 2023
Record UNII
GWL6C8MAJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SU-740
Code English
SU740
Code English
2-(2-(3-(4-(1,1-DIMETHYLETHYL)PHENYL)-1-OXO-2-PROPEN-1-YL)-5-((3-METHYL-2-BUTEN-1-YL)OXY)PHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2-(3-(4-(1,1-DIMETHYLETHYL)PHENYL)-1-OXO-2-PROPEN-1-YL)-5-((3-METHYL-2-BUTEN-1-YL)OXY)PHENOXY)-
Systematic Name English
ACETIC ACID, (2-(3-(4-(1,1-DIMETHYLETHYL)PHENYL)-1-OXO-2-PROPENYL)-5-((3-METHYL-2-BUTENYL)OXY)PHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6442365
Created by admin on Sat Dec 16 13:45:28 GMT 2023 , Edited by admin on Sat Dec 16 13:45:28 GMT 2023
PRIMARY
CAS
134336-72-4
Created by admin on Sat Dec 16 13:45:28 GMT 2023 , Edited by admin on Sat Dec 16 13:45:28 GMT 2023
PRIMARY
FDA UNII
GWL6C8MAJ2
Created by admin on Sat Dec 16 13:45:28 GMT 2023 , Edited by admin on Sat Dec 16 13:45:28 GMT 2023
PRIMARY