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Details

Stereochemistry RACEMIC
Molecular Formula C24H28O3
Molecular Weight 364.4773
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXY-BEXAROTENE

SMILES

CC1=C(C=C2C(=C1)C(C)(C)CC(O)C2(C)C)C(=C)C3=CC=C(C=C3)C(O)=O

InChI

InChIKey=ZXOXDVMWISJVGJ-UHFFFAOYSA-N
InChI=1S/C24H28O3/c1-14-11-19-20(24(5,6)21(25)13-23(19,3)4)12-18(14)15(2)16-7-9-17(10-8-16)22(26)27/h7-12,21,25H,2,13H2,1,3-6H3,(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(1-(5,6,7,8-TETRAHYDRO-7-HYDROXY-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)ETHENYL)BENZOIC ACID
Preferred Name English
7-HYDROXY-BEXAROTENE
Common Name English
BENZOIC ACID, 4-(1-(5,6,7,8-TETRAHYDRO-7-HYDROXY-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)ETHENYL)-
Systematic Name English
Code System Code Type Description
CAS
368451-10-9
Created by admin on Wed Apr 02 09:59:10 GMT 2025 , Edited by admin on Wed Apr 02 09:59:10 GMT 2025
PRIMARY
PUBCHEM
71748830
Created by admin on Wed Apr 02 09:59:10 GMT 2025 , Edited by admin on Wed Apr 02 09:59:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID00857713
Created by admin on Wed Apr 02 09:59:10 GMT 2025 , Edited by admin on Wed Apr 02 09:59:10 GMT 2025
PRIMARY
FDA UNII
FV388G8RIQ
Created by admin on Wed Apr 02 09:59:10 GMT 2025 , Edited by admin on Wed Apr 02 09:59:10 GMT 2025
PRIMARY