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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18O
Molecular Weight 250.3349
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-4?-Deoxyindenestrol

SMILES

CCC1=C([C@H](C)C2=C1C=CC(O)=C2)C3=CC=CC=C3

InChI

InChIKey=JVJKQJFQEQRNRY-GFCCVEGCSA-N
InChI=1S/C18H18O/c1-3-15-16-10-9-14(19)11-17(16)12(2)18(15)13-7-5-4-6-8-13/h4-12,19H,3H2,1-2H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H18O
Molecular Weight 250.3349
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:38:50 GMT 2025
Edited
by admin
on Mon Mar 31 20:38:50 GMT 2025
Record UNII
QH88WKN26Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-4?-Deoxyindenestrol
Common Name English
(1R)-3-Ethyl-1-methyl-2-phenyl-1H-inden-6-ol
Preferred Name English
(R)-1-Ethyl-3-methyl-2-phenyl-3H-inden-5-ol
Systematic Name English
1H-Inden-6-ol, 3-ethyl-1-methyl-2-phenyl-, (1R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11954028
Created by admin on Mon Mar 31 20:38:50 GMT 2025 , Edited by admin on Mon Mar 31 20:38:50 GMT 2025
PRIMARY
CAS
138515-00-1
Created by admin on Mon Mar 31 20:38:50 GMT 2025 , Edited by admin on Mon Mar 31 20:38:50 GMT 2025
PRIMARY
FDA UNII
QH88WKN26Y
Created by admin on Mon Mar 31 20:38:50 GMT 2025 , Edited by admin on Mon Mar 31 20:38:50 GMT 2025
PRIMARY