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Details

Stereochemistry ACHIRAL
Molecular Formula C28H46O3
Molecular Weight 430.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLMETHOXY CHROMANYL PALMITATE

SMILES

CCCCCCCCCCCCCCCC(=O)C1=CC2=C(OC(C)(C)CC2)C=C1OC

InChI

InChIKey=JPHRNERQGZBBPQ-UHFFFAOYSA-N
InChI=1S/C28H46O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)24-21-23-19-20-28(2,3)31-26(23)22-27(24)30-4/h21-22H,5-20H2,1-4H3

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
REVERSE IT KIT

Approved Use

PROTECTS AGAINST SUNBURN

Launch Date

2014
Patents
Name Type Language
CHROMABRIGHT
Preferred Name English
DIMETHYLMETHOXY CHROMANYL PALMITATE
INCI  
INCI  
Official Name English
1-HEXADECANONE, 1-(3,4-DIHYDRO-7-METHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)-
Systematic Name English
Code System Code Type Description
CAS
1224874-11-6
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY
RXCUI
1435519
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY RxNorm
DAILYMED
5G222ZDK7U
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY
FDA UNII
5G222ZDK7U
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID60153627
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY
PUBCHEM
66721789
Created by admin on Mon Mar 31 22:03:18 GMT 2025 , Edited by admin on Mon Mar 31 22:03:18 GMT 2025
PRIMARY