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Details

Stereochemistry MIXED
Molecular Formula C28H46O3
Molecular Weight 430.663
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOCOL ACETATE

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(OC(C)=O)=CC=C2O1

InChI

InChIKey=CBUJHSGSOYAVJD-UHFFFAOYSA-N
InChI=1S/C28H46O3/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-18-28(6)19-17-25-20-26(30-24(5)29)15-16-27(25)31-28/h15-16,20-23H,7-14,17-19H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C28H46O3
Molecular Weight 430.663
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:53:08 GMT 2023
Edited
by admin
on Sat Dec 16 07:53:08 GMT 2023
Record UNII
37Z972M0N0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOCOL ACETATE
MI  
Common Name English
TOCOL ACETATE [MI]
Common Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-METHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, 6-ACETATE
Systematic Name English
6-CHROMANOL, 2-METHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, ACETATE
Systematic Name English
TOCOL, ACETATE
Common Name English
Code System Code Type Description
DAILYMED
37Z972M0N0
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY
PUBCHEM
9802788
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY
MERCK INDEX
m10922
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY Merck Index
CAS
6199-76-4
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY
FDA UNII
37Z972M0N0
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY
RXCUI
2043280
Created by admin on Sat Dec 16 07:53:08 GMT 2023 , Edited by admin on Sat Dec 16 07:53:08 GMT 2023
PRIMARY