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Details

Stereochemistry UNKNOWN
Molecular Formula C34H50N2O5
Molecular Weight 566.7712
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ETA.-TOCOPHEROL P-NITROCARBANILATE

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(OC(=O)NC3=CC=C(C=C3)[N+]([O-])=O)=C(C)C=C2O1

InChI

InChIKey=RYQIBBMAZVCYGW-UHFFFAOYSA-N
InChI=1S/C34H50N2O5/c1-24(2)10-7-11-25(3)12-8-13-26(4)14-9-20-34(6)21-19-28-23-31(27(5)22-32(28)41-34)40-33(37)35-29-15-17-30(18-16-29)36(38)39/h15-18,22-26H,7-14,19-21H2,1-6H3,(H,35,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
.ETA.-TOCOPHEROL P-NITROCARBANILATE
Common Name English
.ETA.-TOCOPHEROL P-NITROPHENYLURETHANE
MI  
Preferred Name English
.ETA.-TOCOPHEROL P-NITROPHENYLURETHANE [MI]
Common Name English
Code System Code Type Description
CAS
123839-06-5
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY
MERCK INDEX
m501
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY Merck Index
PUBCHEM
90479703
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY
FDA UNII
IK83350Y8R
Created by admin on Mon Mar 31 23:25:03 GMT 2025 , Edited by admin on Mon Mar 31 23:25:03 GMT 2025
PRIMARY