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Details

Stereochemistry RACEMIC
Molecular Formula C18H18O2
Molecular Weight 266.3343
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDENESTROL-A, (±)-

SMILES

CCC1=C(C(C)C2=CC(O)=CC=C12)C3=CC=C(O)C=C3

InChI

InChIKey=BBOUFHMHCBZYJJ-UHFFFAOYSA-N
InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
INDENESTROL-A, (±)-
Common Name English
(RS)-INDENESTROL A
Preferred Name English
(±)-3-ETHYL-2-(4-HYDROXYPHENYL)-1-METHYL-1H-INDEN-6-OL
Systematic Name English
3-ETHYL-2-(4-HYDROXYPHENYL)-1-METHYL-1H-INDEN-6-OL
Systematic Name English
INDENESTROL-A
Common Name English
1H-INDEN-6-OL, 3-ETHYL-2-(4-HYDROXYPHENYL)-1-METHYL-
Systematic Name English
INDEN-6-OL, 3-ETHYL-2-(P-HYDROXYPHENYL)-1-METHYL-
Common Name English
INDENESTROL
Common Name English
(±)-INDENESTROL A
Common Name English
INDENOESTROL A
Common Name English
Code System Code Type Description
FDA UNII
4A464K3BSI
Created by admin on Mon Mar 31 20:47:55 GMT 2025 , Edited by admin on Mon Mar 31 20:47:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID30921653
Created by admin on Mon Mar 31 20:47:55 GMT 2025 , Edited by admin on Mon Mar 31 20:47:55 GMT 2025
PRIMARY
PUBCHEM
107664
Created by admin on Mon Mar 31 20:47:55 GMT 2025 , Edited by admin on Mon Mar 31 20:47:55 GMT 2025
PRIMARY
CAS
24643-97-8
Created by admin on Mon Mar 31 20:47:55 GMT 2025 , Edited by admin on Mon Mar 31 20:47:55 GMT 2025
PRIMARY
MESH
C047437
Created by admin on Mon Mar 31 20:47:55 GMT 2025 , Edited by admin on Mon Mar 31 20:47:55 GMT 2025
PRIMARY