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Details

Stereochemistry RACEMIC
Molecular Formula C32H44O4
Molecular Weight 492.6894
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXYTETRAMETHYLBUTYLPHENYL TETRAMETHYLBUTYLBENZOFURANONE

SMILES

CC(=O)OC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)C2C(=O)OC3=CC=C(C=C23)C(C)(C)CC(C)(C)C

InChI

InChIKey=UHPDROGOQWZCNC-UHFFFAOYSA-N
InChI=1S/C32H44O4/c1-20(33)35-25-14-12-21(31(8,9)18-29(2,3)4)16-23(25)27-24-17-22(13-15-26(24)36-28(27)34)32(10,11)19-30(5,6)7/h12-17,27H,18-19H2,1-11H3

HIDE SMILES / InChI

Molecular Formula C32H44O4
Molecular Weight 492.6894
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 Sat Dec 16 00:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 00:36:07 GMT 2023
Record UNII
2L4B26EVDW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETOXYTETRAMETHYLBUTYLPHENYL TETRAMETHYLBUTYLBENZOFURANONE
INCI  
INCI  
Official Name English
ACETOXYTETRAMETHYLBUTYLPHENYL TETRAMETHYLBUTYLBENZOFURANONE [INCI]
Common Name English
TINOGARD L01
Brand Name English
2(3H)-BENZOFURANONE, 3-(2-(ACETYLOXY)-5-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL)-5-(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
154218
Created by admin on Sat Dec 16 00:36:08 GMT 2023 , Edited by admin on Sat Dec 16 00:36:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID70889127
Created by admin on Sat Dec 16 00:36:08 GMT 2023 , Edited by admin on Sat Dec 16 00:36:08 GMT 2023
PRIMARY
CAS
216698-07-6
Created by admin on Sat Dec 16 00:36:08 GMT 2023 , Edited by admin on Sat Dec 16 00:36:08 GMT 2023
PRIMARY
FDA UNII
2L4B26EVDW
Created by admin on Sat Dec 16 00:36:08 GMT 2023 , Edited by admin on Sat Dec 16 00:36:08 GMT 2023
PRIMARY