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Details

Stereochemistry UNKNOWN
Molecular Formula C40H54N2O3
Molecular Weight 610.8684
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ETA.-TOCOPHEROL 4-PHENYLAZOBENZOATE

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(OC(=O)C3=CC=C(C=C3)\N=N\C4=CC=CC=C4)=C(C)C=C2O1

InChI

InChIKey=UNOYNWSDGSKIKP-WQVHNPAPSA-N
InChI=1S/C40H54N2O3/c1-29(2)13-10-14-30(3)15-11-16-31(4)17-12-25-40(6)26-24-34-28-37(32(5)27-38(34)45-40)44-39(43)33-20-22-36(23-21-33)42-41-35-18-8-7-9-19-35/h7-9,18-23,27-31H,10-17,24-26H2,1-6H3/b42-41+

HIDE SMILES / InChI

Molecular Formula C40H54N2O3
Molecular Weight 610.8684
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:25:02 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:02 GMT 2025
Record UNII
72WMF88XAT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ETA.-TOCOPHEROL 4-PHENYLAZOBENZOATE
MI  
Common Name English
.ETA.-TOCOPHEROL 4-PHENYLAZOBENZOATE [MI]
Preferred Name English
BENZOIC ACID, 4-(2-PHENYLDIAZENYL)-, 3,4-DIHYDRO-2,7-DIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL ESTER
Systematic Name English
Code System Code Type Description
MERCK INDEX
m501
Created by admin on Mon Mar 31 23:25:02 GMT 2025 , Edited by admin on Mon Mar 31 23:25:02 GMT 2025
PRIMARY Merck Index
FDA UNII
72WMF88XAT
Created by admin on Mon Mar 31 23:25:02 GMT 2025 , Edited by admin on Mon Mar 31 23:25:02 GMT 2025
PRIMARY
PUBCHEM
90478745
Created by admin on Mon Mar 31 23:25:02 GMT 2025 , Edited by admin on Mon Mar 31 23:25:02 GMT 2025
PRIMARY
CAS
123777-40-2
Created by admin on Mon Mar 31 23:25:02 GMT 2025 , Edited by admin on Mon Mar 31 23:25:02 GMT 2025
PRIMARY